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

Systemtic Name: (5E)-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5E)-5-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: (5E)-5-(1-methyl-5-nitro-2-oxo-3-indolylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5E)-5-(1-methyl-5-nitro-2-oxoindol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5E)-5-(2-keto-1-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=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C)/S2

InChI

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