[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-keto-2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C16H23N3OS3 MolecularWeight: 369.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CSC(=S)N3CCCCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CSC(=S)N3CCCCC3

InChI

InChI=1S/C16H23N3OS3/c1-11-5-6-12-13(9-11)23-15(17-12)18-14(20)10-22-16(21)19-7-3-2-4-8-19/h11H,2-10H2,1H3,(H,17,18,20)