4-azanyl-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-azanyl-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Openeye Name: 4-amino-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)benzamide CAS Name: 4-amino-N-[3-(2-pyrazinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzamide IUPAC Name: 4-amino-N-(3-pyrazin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide Traditional Name: 4-amino-N-(3-pyrazin-2-yl-5-thioxo-1H-1,2,4-triazol-4-yl)benzamide Formula: C13H11N7OS MolecularWeight: 313.33774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=NNC2=S)C3=NC=CN=C3)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=NNC2=S)C3=NC=CN=C3)N

InChI

InChI=1S/C13H11N7OS/c14-9-3-1-8(2-4-9)12(21)19-20-11(17-18-13(20)22)10-7-15-5-6-16-10/h1-7H,14H2,(H,18,22)(H,19,21)