3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-5,6-dihydrobenzo[b][1]benzothiepine-7,9-diol

Systemtic Name: 3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-5,6-dihydrobenzo[b][1]benzothiepine-7,9-diol Openeye Name: 1-(7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)ethanone oxime CAS Name: 1-(7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)ethanone oxime IUPAC Name: 3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-5,6-dihydrobenzo[b][1]benzothiepine-7,9-diol Traditional Name: 1-(7,9-dihydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)ethanone oxime Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)SC3=CC(=CC(=C3CC2)O)O

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)SC3=CC(=CC(=C3CC2)O)O

InChI

InChI=1S/C16H15NO3S/c1-9(17-20)10-3-5-15-11(6-10)2-4-13-14(19)7-12(18)8-16(13)21-15/h3,5-8,18-20H,2,4H2,1H3/b17-9-