Name | [(3aS,9aR)-2-Oxo-3,3a,4,9a-Tetrahydro-1H-Thieno[3,4-b]Quinoxalin-9-Yl]-(4-Chlorophenyl)Methanone |
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Synonyms | [(3As,9Ar)-2-Keto-3,3A,4,9A-Tetrahydro-1H-Thieno[3,4-B]Quinoxalin-9-Yl]-(4-Chlorophenyl)Methanone; Cis-1,3,3A,4,9,9A-Hexahydro-4-(4-Chlorobenzoyl)Thieno(3,4-B)Quinoxaline 2-Oxide; Cis-4-(4-Chlorobenzoyl)-1,3,3A,4,9,9A-Hexahydrothieno(3,4-B)Quinoxaline 2-Oxide |
Molecular Structure | ![]() |
Molecular Formula | C17H15ClN2O2S |
Molecular Weight | 346.83 |
CAS Registry Number | 129303-29-3 |
SMILES | [C@H]12NC4=C(N([C@H]1C[S](C2)=O)C(C3=CC=C(C=C3)Cl)=O)C=CC=C4 |
InChI | 1S/C17H15ClN2O2S/c18-12-7-5-11(6-8-12)17(21)20-15-4-2-1-3-13(15)19-14-9-23(22)10-16(14)20/h1-8,14,16,19H,9-10H2/t14-,16+,23?/m1/s1 |
InChIKey | BZVUNXFQOZIZMQ-MNJWVGMUSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 629.718°C at 760 mmHg (Cal.) |
Flash point | 334.642°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(3aS,9aR)-2-Oxo-3,3a,4,9a-Tetrahydro-1H-Thieno[3,4-b]Quinoxalin-9-Yl]-(4-Chlorophenyl)Methanone |