4-phenyl-3-(1H-1,2,4-triazol-5-yl)thiophen-2-amine

Systemtic Name: 4-phenyl-3-(1H-1,2,4-triazol-5-yl)thiophen-2-amine Openeye Name: 4-phenyl-3-(1H-1,2,4-triazol-5-yl)thiophen-2-amine CAS Name: 4-phenyl-3-(1H-1,2,4-triazol-5-yl)-2-thiophenamine IUPAC Name: 4-phenyl-3-(1H-1,2,4-triazol-5-yl)thiophen-2-amine Traditional Name: [4-phenyl-3-(1H-1,2,4-triazol-5-yl)-2-thienyl]amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C3=NC=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C3=NC=NN3)N

InChI

InChI=1S/C12H10N4S/c13-11-10(12-14-7-15-16-12)9(6-17-11)8-4-2-1-3-5-8/h1-7H,13H2,(H,14,15,16)