3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC=NN3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC=NN3

InChI

InChI=1S/C10H12N4S/c11-9-8(10-12-5-13-14-10)6-3-1-2-4-7(6)15-9/h5H,1-4,11H2,(H,12,13,14)