6-(4-chloranyl-3-nitro-phenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(4-chloranyl-3-nitro-phenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-chloro-3-nitro-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-chloro-3-nitrophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-chloro-3-nitrophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-chloro-3-nitro-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C22H18ClN5O4S/c1-12-10-18(26-32-12)24-21(29)19-13(2)27(15-6-4-3-5-7-15)22(33)25-20(19)14-8-9-16(23)17(11-14)28(30)31/h3-11,20H,1-2H3,(H,25,33)(H,24,26,29)