S-(4-methylpiperazin-1-yl)carbothioyl phenothiazine-10-carbothioate

Systemtic Name: S-(4-methylpiperazin-1-yl)carbothioyl phenothiazine-10-carbothioate Openeye Name: S-(4-methylpiperazine-1-carbothioyl) phenothiazine-10-carbothioate CAS Name: 10-phenothiazinecarbothioic acid S-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl] ester IUPAC Name: S-(4-methylpiperazine-1-carbothioyl) phenothiazine-10-carbothioate Traditional Name: phenothiazine-10-carbothioic acid S-(4-methylpiperazine-1-carbothioyl) ester Formula: C19H19N3OS3 MolecularWeight: 401.56866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS3/c1-20-10-12-21(13-11-20)19(24)26-18(23)22-14-6-2-4-8-16(14)25-17-9-5-3-7-15(17)22/h2-9H,10-13H2,1H3