(5Z)-2-(4-ethanoylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-ethanoylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-acetylphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-acetylphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-acetylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-acetylphenyl)imino-5-[(1-methylindol-3-yl)methylene]-3-thiazolin-4-olate Formula: C21H16N3O2S- MolecularWeight: 374.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N=C(C(=CC3=CN(C4=CC=CC=C43)C)S2)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N=C(/C(=C/C3=CN(C4=CC=CC=C43)C)/S2)[O-]

InChI

InChI=1S/C21H17N3O2S/c1-13(25)14-7-9-16(10-8-14)22-21-23-20(26)19(27-21)11-15-12-24(2)18-6-4-3-5-17(15)18/h3-12H,1-2H3,(H,22,23,26)/p-1/b19-11-