6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxylate

Systemtic Name: 6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxylate Openeye Name: 6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxylate CAS Name: 6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxylate IUPAC Name: 6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxylate Traditional Name: 6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxylate Formula: C17H14NO2S- MolecularWeight: 296.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO2S/c1-3-13-12-8-10(2)4-6-15(12)21-16-7-5-11(17(19)20)9-14(16)18-13/h3-9,18H,1-2H3,(H,19,20)/p-1