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

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-1,2,4-triazole-3-thione CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[2-(1,3-benzothiazol-2-yl)piperidino]methyl]-1,2,4-triazole-3-thione Formula: C18H21N5S2 MolecularWeight: 371.52284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN(C1=S)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN1C=NN(C1=S)CN2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H21N5S2/c1-2-10-21-12-19-23(18(21)24)13-22-11-6-5-8-15(22)17-20-14-7-3-4-9-16(14)25-17/h2-4,7,9,12,15H,1,5-6,8,10-11,13H2