[2-oxidanylidene-2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)amino]ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-oxidanylidene-2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)amino]ethyl] piperidine-1-carbodithioate Openeye Name: [2-oxo-2-[(4-oxo-1,3-benzothiazin-2-yl)amino]ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-oxo-2-[(4-oxo-1,3-benzothiazin-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-oxo-1,3-benzothiazin-2-yl)amino]ethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-keto-2-[(4-keto-1,3-benzothiazin-2-yl)amino]ethyl] ester Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)C(=S)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O2S3/c20-13(10-23-16(22)19-8-4-1-5-9-19)17-15-18-14(21)11-6-2-3-7-12(11)24-15/h2-3,6-7H,1,4-5,8-10H2,(H,17,18,20,21)