[2-oxidanylidene-2-[(4-oxidanylidenethiochromen-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [2-oxidanylidene-2-[(4-oxidanylidenethiochromen-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [2-oxo-2-[(4-oxothiochromen-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-oxo-2-[(4-oxo-1-benzothiopyran-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-oxothiochromen-2-yl)amino]ethyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [2-keto-2-[(4-ketothiochromen-2-yl)amino]ethyl] ester Formula: C17H19N3O2S3 MolecularWeight: 393.54666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S3/c1-19-6-8-20(9-7-19)17(23)24-11-15(22)18-16-10-13(21)12-4-2-3-5-14(12)25-16/h2-5,10H,6-9,11H2,1H3,(H,18,22)