[3-methylsulfanyl-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-9-yl]methanol

Systemtic Name: [3-methylsulfanyl-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-9-yl]methanol Openeye Name: (3-methylsulfanyl-11,11-dioxo-benzo[b][1]benzothiepin-9-yl)methanol CAS Name: [3-(methylthio)-11,11-dioxo-9-benzo[b][1]benzothiepinyl]methanol IUPAC Name: (3-methylsulfanyl-11,11-dioxobenzo[b][1]benzothiepin-9-yl)methanol Traditional Name: [11,11-diketo-3-(methylthio)benzo[b][1]benzothiepin-9-yl]methanol Formula: C16H14O3S2 MolecularWeight: 318.41056

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)S(=O)(=O)C3=C(C=CC(=C3)CO)C=C2

Isomeric SMILES

CSC1=CC2=C(C=C1)S(=O)(=O)C3=C(C=CC(=C3)CO)C=C2

InChI

InChI=1S/C16H14O3S2/c1-20-14-6-7-15-13(9-14)5-4-12-3-2-11(10-17)8-16(12)21(15,18)19/h2-9,17H,10H2,1H3