N-(4-methylphenyl)-4-piperidin-1-yl-1,2,3-dithiazol-5-imine

Systemtic Name: N-(4-methylphenyl)-4-piperidin-1-yl-1,2,3-dithiazol-5-imine Openeye Name: 4-(1-piperidyl)-N-(p-tolyl)dithiazol-5-imine CAS Name: N-(4-methylphenyl)-4-(1-piperidinyl)-5-dithiazolimine IUPAC Name: N-(4-methylphenyl)-4-piperidin-1-yldithiazol-5-imine Traditional Name: (4-piperidinodithiazol-5-ylidene)-(p-tolyl)amine Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NSS2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NSS2)N3CCCCC3

InChI

InChI=1S/C14H17N3S2/c1-11-5-7-12(8-6-11)15-14-13(16-19-18-14)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3