3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-2-methylsulfanyl-pyrimidin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-(methylthio)-4-pyrimidinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-methylsulfanylpyrimidin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-2-(methylthio)pyrimidin-4-one Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=O)N1N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=NC=CC(=O)N1/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3OS/c1-18-12-14-7-6-11(17)16(12)15-8-9-2-4-10(13)5-3-9/h2-8H,1H3/b15-8+