(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(2-thienyl)methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-thiophen-2-ylmethanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(2-thienyl)methanone Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C13H10N4OS/c14-13-15-11(9-5-2-1-3-6-9)16-17(13)12(18)10-7-4-8-19-10/h1-8H,(H2,14,15,16)