3-(4-azanyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanamide

Systemtic Name: 3-(4-azanyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanamide Openeye Name: 3-(4-amino-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)propanamide CAS Name: 3-(4-amino-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanamide IUPAC Name: 3-(4-amino-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanamide Traditional Name: 3-(4-amino-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)propionamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)N2N)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)N2N)CCC(=O)N

InChI

InChI=1S/C11H13N5OS/c12-9(17)6-7-15-11(18)16(13)10(14-15)8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H2,12,17)