3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoate

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoate Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)butanoate CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)butanoate IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)butanoate Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)butyrate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)CC(=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)CC(=O)[O-])C=CC1=O

InChI

InChI=1S/C19H17NO4S/c1-2-24-16-10-12(7-8-15(16)21)9-13(11-18(22)23)19-20-14-5-3-4-6-17(14)25-19/h3-10,20H,2,11H2,1H3,(H,22,23)/p-1