(3Z)-3-[4-(2-chlorophenyl)sulfanyl-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methoxy-pyridin-2-one

Systemtic Name: (3Z)-3-[4-(2-chlorophenyl)sulfanyl-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methoxy-pyridin-2-one Openeye Name: (3Z)-3-[4-(2-chlorophenyl)sulfanyl-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methoxy-pyridin-2-one CAS Name: (3Z)-3-[4-[(2-chlorophenyl)thio]-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methoxy-2-pyridinone IUPAC Name: (3Z)-3-[4-(2-chlorophenyl)sulfanyl-2,5-dimethyl-1H-pyrazol-3-ylidene]-6-methoxypyridin-2-one Traditional Name: (3Z)-3-[4-[(2-chlorophenyl)thio]-2,5-dimethyl-3-pyrazolin-3-ylidene]-6-methoxy-2-pyridone Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=NC2=O)OC)N(N1)C)SC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=NC2=O)OC)/N(N1)C)SC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10-16(24-13-7-5-4-6-12(13)18)15(21(2)20-10)11-8-9-14(23-3)19-17(11)22/h4-9,20H,1-3H3/b15-11-