(5Z)-5-(7-methyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(7-methyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(7-methyl-5-nitro-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: (5Z)-5-(7-methyl-5-nitro-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5Z)-5-(7-methyl-5-nitro-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-keto-7-methyl-5-nitro-indolin-3-ylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)[N+](=O)[O-])S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/3\C4=CC(=CC(=C4NC3=O)C)[N+](=O)[O-])/S2

InChI

InChI=1S/C19H13N3O4S/c1-9-3-5-11(6-4-9)19-21-18(24)16(27-19)14-13-8-12(22(25)26)7-10(2)15(13)20-17(14)23/h3-8H,1-2H3,(H,20,23)/b16-14-