N-[1-oxidanyl-2-oxidanylidene-2-(4-phenylsulfanylphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-oxidanyl-2-oxidanylidene-2-(4-phenylsulfanylphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[1-hydroxy-2-oxo-2-(4-phenylsulfanylphenyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[1-hydroxy-2-oxo-2-[4-(phenylthio)phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenylsulfanylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[1-hydroxy-2-keto-2-[4-(phenylthio)phenyl]ethyl]pyrazinamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C(NC(=O)C3=NC=CN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C(NC(=O)C3=NC=CN=C3)O

InChI

InChI=1S/C19H15N3O3S/c23-17(19(25)22-18(24)16-12-20-10-11-21-16)13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-12,19,25H,(H,22,24)