methyl 6-oxidanylidene-8,11a-dihydro-7H-benzo[b][1]benzothiepine-9-carboxylate

Systemtic Name: methyl 6-oxidanylidene-8,11a-dihydro-7H-benzo[b][1]benzothiepine-9-carboxylate Openeye Name: methyl 6-oxo-8,11a-dihydro-7H-benzo[b][1]benzothiepine-9-carboxylate CAS Name: 6-oxo-8,11a-dihydro-7H-benzo[b][1]benzothiepin-9-carboxylic acid methyl ester IUPAC Name: methyl 6-oxo-8,11a-dihydro-7H-benzo[b][1]benzothiepine-9-carboxylate Traditional Name: 6-keto-8,11a-dihydro-7H-benzo[b][1]benzothiepin-9-carboxylic acid methyl ester Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CC1)C(=O)C=C3C=CC=CC3S2

Isomeric SMILES

COC(=O)C1=CC2=C(CC1)C(=O)C=C3C=CC=CC3S2

InChI

InChI=1S/C16H14O3S/c1-19-16(18)11-6-7-12-13(17)8-10-4-2-3-5-14(10)20-15(12)9-11/h2-5,8-9,14H,6-7H2,1H3