4-[3,5-bis(chloranyl)phenyl]-6-methyl-2-oxidanylidene-3-thiophen-2-ylcarbonyl-1,4-dihydropyrimidine-5-carbonitrile

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-6-methyl-2-oxidanylidene-3-thiophen-2-ylcarbonyl-1,4-dihydropyrimidine-5-carbonitrile Openeye Name: 4-(3,5-dichlorophenyl)-6-methyl-2-oxo-3-(thiophene-2-carbonyl)-1,4-dihydropyrimidine-5-carbonitrile CAS Name: 4-(3,5-dichlorophenyl)-6-methyl-2-oxo-3-[oxo(thiophen-2-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile IUPAC Name: 4-(3,5-dichlorophenyl)-6-methyl-2-oxo-3-(thiophene-2-carbonyl)-1,4-dihydropyrimidine-5-carbonitrile Traditional Name: 4-(3,5-dichlorophenyl)-2-keto-6-methyl-3-(2-thenoyl)-1,4-dihydropyrimidine-5-carbonitrile Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)C2=CC=CS2)C3=CC(=CC(=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)C2=CC=CS2)C3=CC(=CC(=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H11Cl2N3O2S/c1-9-13(8-20)15(10-5-11(18)7-12(19)6-10)22(17(24)21-9)16(23)14-3-2-4-25-14/h2-7,15H,1H3,(H,21,24)