(3Z)-3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-(2-thienyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-thiophen-2-yl-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: (3Z)-3-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-(2-thienyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C27H22N6O2S2 MolecularWeight: 526.63258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)N=C5C6=CC=CC=C6N(C5=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=CS4)/N=C\5/C6=CC=CC=C6N(C5=O)C

InChI

InChI=1S/C27H22N6O2S2/c1-17-23(26(35)33(31(17)3)18-10-5-4-6-11-18)28-27-32(21(16-37-27)22-14-9-15-36-22)29-24-19-12-7-8-13-20(19)30(2)25(24)34/h4-16H,1-3H3/b28-27?,29-24-