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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-keto-pyrazin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-26-16-8-4-14(5-9-16)22-17(24)12-27-18-19(25)23(11-10-21-18)15-6-2-13(20)3-7-15/h2-11H,12H2,1H3,(H,22,24)