(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-methylpiperazine-1-carbodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-methylpiperazine-1-carbodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C20H21N3OS3 MolecularWeight: 415.59524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H21N3OS3/c1-21-10-12-22(13-11-21)20(25)26-14-19(24)23-15-6-2-4-8-17(15)27-18-9-5-3-7-16(18)23/h2-9H,10-14H2,1H3