cyclopentyl-methyl-[[5-[(E)-2-phenylethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]azanium

Systemtic Name: cyclopentyl-methyl-[[5-[(E)-2-phenylethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]azanium Openeye Name: cyclopentyl-methyl-[[5-[(E)-styryl]-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium CAS Name: cyclopentyl-methyl-[[5-[(E)-2-phenylethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]ammonium IUPAC Name: cyclopentyl-methyl-[[5-[(E)-2-phenylethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]azanium Traditional Name: cyclopentyl-methyl-[[5-[(E)-styryl]-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium Formula: C17H23N4S+ MolecularWeight: 315.45632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)N=C(N1)C=CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C[NH+](CN1C(=S)N=C(N1)/C=C/C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C17H22N4S/c1-20(15-9-5-6-10-15)13-21-17(22)18-16(19-21)12-11-14-7-3-2-4-8-14/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3,(H,18,19,22)/p+1/b12-11+