4-(4-chlorophenyl)-1-methyl-2-[[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-1-methyl-2-[[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-1-methyl-2-[[5-methyl-2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]amino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-1-methyl-2-[[5-methyl-2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]amino]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-1-methyl-2-[[5-methyl-2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-keto-2-[[4-keto-5-methyl-2-(3-nitrophenyl)thiazolidin-3-yl]amino]-1-methyl-pyrimidine-5-carbonitrile Formula: C22H17ClN6O4S MolecularWeight: 496.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN6O4S/c1-12-19(30)28(21(34-12)14-4-3-5-16(10-14)29(32)33)26-22-25-18(13-6-8-15(23)9-7-13)17(11-24)20(31)27(22)2/h3-10,12,21H,1-2H3,(H,25,26)