3-azanyl-N-[2-(4-chlorophenyl)sulfanylethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-chlorophenyl)sulfanylethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-chlorophenyl)sulfanylethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[(4-chlorophenyl)thio]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-chlorophenyl)sulfanylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[(4-chlorophenyl)thio]ethyl]pyrazinamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)C2=NC=CN=C2N)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)C2=NC=CN=C2N)Cl

InChI

InChI=1S/C13H13ClN4OS/c14-9-1-3-10(4-2-9)20-8-7-18-13(19)11-12(15)17-6-5-16-11/h1-6H,7-8H2,(H2,15,17)(H,18,19)