(6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-5-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-5-yl)-(4-chlorophenyl)methanone Openeye Name: (6-amino-1-methyl-2-thioxo-pyrimidin-5-yl)-(4-chlorophenyl)methanone CAS Name: (6-amino-1-methyl-2-sulfanylidene-5-pyrimidinyl)-(4-chlorophenyl)methanone IUPAC Name: (6-amino-1-methyl-2-sulfanylidenepyrimidin-5-yl)-(4-chlorophenyl)methanone Traditional Name: (6-amino-1-methyl-2-thioxo-pyrimidin-5-yl)-(4-chlorophenyl)methanone Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=NC1=S)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C=NC1=S)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClN3OS/c1-16-11(14)9(6-15-12(16)18)10(17)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3