(2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-chlorophenyl)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanamide

Systemtic Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-chlorophenyl)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanamide Openeye Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-chlorophenyl)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanamide CAS Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-chlorophenyl)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanamide IUPAC Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-chlorophenyl)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanamide Traditional Name: (2E,3Z)-2-(3H-1,3-benzothiazol-2-ylidene)-N-(4-chlorophenyl)-3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=O)C(=C3)O)C(=O)NC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C=C\3/C=CC(=O)C(=C3)O)\C(=O)NC4=CC=C(C=C4)Cl)/S2

InChI

InChI=1S/C22H15ClN2O3S/c23-14-6-8-15(9-7-14)24-21(28)16(11-13-5-10-18(26)19(27)12-13)22-25-17-3-1-2-4-20(17)29-22/h1-12,25,27H,(H,24,28)/b13-11-,22-16+