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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)C[NH+](CC=C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)C[NH+](CC=C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H24N4S/c1-4-12-21(18-11-10-16-8-6-7-9-17(16)18)14-23-19(24)22(13-5-2)15(3)20-23/h4-9,18H,1-2,10-14H2,3H3/p+1/t18-/m0/s1