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

Systemtic Name: (5E)-5-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-(1-methyl-5-nitro-2-oxo-3-indolylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-(1-methyl-5-nitro-2-oxoindol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C)S2)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C)/S2)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H20N4O4S/c1-15-4-8-17(9-5-15)27-26-29(18-10-6-16(2)7-11-18)25(32)23(35-26)22-20-14-19(30(33)34)12-13-21(20)28(3)24(22)31/h4-14H,1-3H3/b23-22+,27-26?