ethyl (2E)-2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl (2E)-2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl (2E)-2-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate CAS Name: (2E)-2-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate Traditional Name: (2E)-2-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(=CC=C3C=C(C(=O)C(=C3)OC)OC)S2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N/C(=C\C=C3C=C(C(=O)C(=C3)OC)OC)/S2

InChI

InChI=1S/C20H19NO5S/c1-4-26-20(23)13-6-7-14-17(11-13)27-18(21-14)8-5-12-9-15(24-2)19(22)16(10-12)25-3/h5-11,21H,4H2,1-3H3/b18-8+