(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) N,N-diethylcarbamodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) N,N-diethylcarbamodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C19H20N2OS3/c1-3-20(4-2)19(23)24-13-18(22)21-14-9-5-7-11-16(14)25-17-12-8-6-10-15(17)21/h5-12H,3-4,13H2,1-2H3