(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,5-dimethylpiperidine-1-carbodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3,5-dimethylpiperidine-1-carbodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3,5-dimethylpiperidine-1-carbodithioate CAS Name: 3,5-dimethyl-1-piperidinecarbodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3,5-dimethylpiperidine-1-carbodithioate Traditional Name: 3,5-dimethylpiperidine-1-carbodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H24N2OS3 MolecularWeight: 428.63376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

InChI

InChI=1S/C22H24N2OS3/c1-15-11-16(2)13-23(12-15)22(26)27-14-21(25)24-17-7-3-5-9-19(17)28-20-10-6-4-8-18(20)24/h3-10,15-16H,11-14H2,1-2H3