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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C(=O)N1C2=CC(=CC(=C2)Cl)Cl)C(=O)C3=CC=CS3)C#N

Isomeric SMILES

CC1=C(CN(C(=O)N1C2=CC(=CC(=C2)Cl)Cl)C(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C17H11Cl2N3O2S/c1-10-11(8-20)9-21(16(23)15-3-2-4-25-15)17(24)22(10)14-6-12(18)5-13(19)7-14/h2-7H,9H2,1H3