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

Systemtic Name: [2-oxidanylidene-2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-oxo-2-[(4-oxo-1,3-benzothiazin-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic 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] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-keto-2-[(4-keto-1,3-benzothiazin-2-yl)amino]ethyl] ester Formula: C16H18N4O2S3 MolecularWeight: 394.53472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN1CCN(CC1)C(=S)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S3/c1-19-6-8-20(9-7-19)16(23)24-10-13(21)17-15-18-14(22)11-4-2-3-5-12(11)25-15/h2-5H,6-10H2,1H3,(H,17,18,21,22)