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

Systemtic Name: (3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: (4-allyl-3-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (3-cyclopropyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: (4-allyl-3-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(1S)-indan-1-yl]-methyl-ammonium Formula: C19H25N4S+ MolecularWeight: 341.4936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)N(C(=N1)C2CC2)CC=C)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CN1C(=S)N(C(=N1)C2CC2)CC=C)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H24N4S/c1-3-12-22-18(15-8-9-15)20-23(19(22)24)13-21(2)17-11-10-14-6-4-5-7-16(14)17/h3-7,15,17H,1,8-13H2,2H3/p+1/t17-/m0/s1