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

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoate Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)butanoate CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)butanoate IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)butanoate Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)-4-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)butyrate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)CC(=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3S2)CC(=O)[O-])C=C(C1=O)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-2-25-15-9-11(8-13(20)18(15)24)7-12(10-17(22)23)19-21-14-5-3-4-6-16(14)26-19/h3-9,21H,2,10H2,1H3,(H,22,23)/p-1