[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl] ester Formula: C19H19ClN2OS3 MolecularWeight: 423.01496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS3/c1-3-21(4-2)19(24)25-12-18(23)22-14-7-5-6-8-16(14)26-17-10-9-13(20)11-15(17)22/h5-11H,3-4,12H2,1-2H3