2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-phenylethanone IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-phenyl-ethanone Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=CN2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=CN2N

InChI

InChI=1S/C10H10N4OS/c11-14-7-12-13-10(14)16-6-9(15)8-4-2-1-3-5-8/h1-5,7H,6,11H2