(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) pyrrolidine-1-carbodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) pyrrolidine-1-carbodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H18N2OS3 MolecularWeight: 386.55402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H18N2OS3/c22-18(13-24-19(23)20-11-5-6-12-20)21-14-7-1-3-9-16(14)25-17-10-4-2-8-15(17)21/h1-4,7-10H,5-6,11-13H2