N-(3-chlorophenyl)-2-[4-(3-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(3-methylphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(m-tolyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(3-methylphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(3-methylphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[3-keto-4-(m-tolyl)pyrazin-2-yl]thio]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-13-4-2-7-16(10-13)23-9-8-21-18(19(23)25)26-12-17(24)22-15-6-3-5-14(20)11-15/h2-11H,12H2,1H3,(H,22,24)