(5R,7S)-5,7-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-b][1,4]thiazin-2-one

Systemtic Name: (5R,7S)-5,7-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-b][1,4]thiazin-2-one Openeye Name: (5R,7S)-5,7-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-b][1,4]thiazin-2-one CAS Name: (5R,7S)-5,7-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-b][1,4]thiazin-2-one IUPAC Name: (5R,7S)-5,7-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-b][1,4]thiazin-2-one Traditional Name: (5R,7S)-5,7-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-b][1,4]thiazin-2-one Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1NC(=O)CS2)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@H](N[C@@H](C2=C1NC(=O)CS2)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16Cl2N2OS/c20-13-7-3-1-5-11(13)15-9-16-19(25-10-17(24)22-16)18(23-15)12-6-2-4-8-14(12)21/h1-8,15,18,23H,9-10H2,(H,22,24)/t15-,18+/m0/s1