[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] 2-methylpiperidine-1-carbodithioate

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] 2-methylpiperidine-1-carbodithioate Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl] 2-methylpiperidine-1-carbodithioate CAS Name: 2-methyl-1-piperidinecarbodithioic acid [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl] 2-methylpiperidine-1-carbodithioate Traditional Name: 2-methylpiperidine-1-carbodithioic acid [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl] ester Formula: C21H21ClN2OS3 MolecularWeight: 449.05224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1C(=S)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2OS3/c1-14-6-4-5-11-23(14)21(26)27-13-20(25)24-16-7-2-3-8-18(16)28-19-10-9-15(22)12-17(19)24/h2-3,7-10,12,14H,4-6,11,13H2,1H3