2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione CAS Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-1,2,4-triazole-3-thione Formula: C17H19N5S2 MolecularWeight: 357.49626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN(C1=S)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN1C=NN(C1=S)CN2CCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N5S2/c1-2-9-20-11-18-22(17(20)23)12-21-10-5-7-14(21)16-19-13-6-3-4-8-15(13)24-16/h2-4,6,8,11,14H,1,5,7,9-10,12H2/t14-/m1/s1