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

Systemtic Name: ethyl (2E)-2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl (2E)-2-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate CAS Name: (2E)-2-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylate Traditional Name: (2E)-2-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3H-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N/C(=C\C=C\3/C=CC(=O)C(=C3)OC)/S2

InChI

InChI=1S/C19H17NO4S/c1-3-24-19(22)13-6-7-14-17(11-13)25-18(20-14)9-5-12-4-8-15(21)16(10-12)23-2/h4-11,20H,3H2,1-2H3/b12-5+,18-9+