(3Z)-8-methyl-6-phenylsulfanyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one

Systemtic Name: (3Z)-8-methyl-6-phenylsulfanyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Openeye Name: (3Z)-8-methyl-6-phenylsulfanyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one CAS Name: (3Z)-8-methyl-6-(phenylthio)-5,6-dihydro-2H-1,8-benzothiazecin-7-one IUPAC Name: (3Z)-8-methyl-6-phenylsulfanyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Traditional Name: (3Z)-8-methyl-6-(phenylthio)-5,6-dihydro-2H-1,8-benzothiazecin-7-one Formula: C19H19NOS2 MolecularWeight: 341.49026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SCC=CCC(C1=O)SC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC/C=C\CC(C1=O)SC3=CC=CC=C3

InChI

InChI=1S/C19H19NOS2/c1-20-16-11-5-6-12-17(16)22-14-8-7-13-18(19(20)21)23-15-9-3-2-4-10-15/h2-12,18H,13-14H2,1H3/b8-7-