(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,5-dioxopyrrolidine-1-carbodithioate CAS Name: 2,5-dioxo-1-pyrrolidinecarbodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,5-dioxopyrrolidine-1-carbodithioate Traditional Name: 2,5-diketopyrrolidine-1-carbodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H14N2O3S3 MolecularWeight: 414.52106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1=O)C(=S)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H14N2O3S3/c22-16-9-10-17(23)21(16)19(25)26-11-18(24)20-12-5-1-3-7-14(12)27-15-8-4-2-6-13(15)20/h1-8H,9-11H2