3-[[(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 3-[[(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(1,2-dimethylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 3-[[(5Z)-5-[(1,2-dimethyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[(5Z)-5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-5-[(1,2-dimethylindol-3-yl)methylene]-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C21H16N3O3S- MolecularWeight: 390.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C\3/C(=O)N=C(S3)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H17N3O3S/c1-12-16(15-8-3-4-9-17(15)24(12)2)11-18-19(25)23-21(28-18)22-14-7-5-6-13(10-14)20(26)27/h3-11H,1-2H3,(H,26,27)(H,22,23,25)/p-1/b18-11-