(4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium

Systemtic Name: (4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: [4-cyclopropyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: [4-cyclopropyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-[(1S)-indan-1-yl]-methyl-ammonium Formula: C20H23N4S2+ MolecularWeight: 383.55342

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)N(C(=N1)C2=CC=CS2)C3CC3)C4CCC5=CC=CC=C45

Isomeric SMILES

C[NH+](CN1C(=S)N(C(=N1)C2=CC=CS2)C3CC3)[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C20H22N4S2/c1-22(17-11-8-14-5-2-3-6-16(14)17)13-23-20(25)24(15-9-10-15)19(21-23)18-7-4-12-26-18/h2-7,12,15,17H,8-11,13H2,1H3/p+1/t17-/m0/s1