1-(2-chloranylphenothiazin-10-yl)propan-2-yl N-methylcarbamate

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)propan-2-yl N-methylcarbamate Openeye Name: [2-(2-chlorophenothiazin-10-yl)-1-methyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid 1-(2-chloro-10-phenothiazinyl)propan-2-yl ester IUPAC Name: 1-(2-chlorophenothiazin-10-yl)propan-2-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-(2-chlorophenothiazin-10-yl)-1-methyl-ethyl] ester Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)OC(=O)NC

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)OC(=O)NC

InChI

InChI=1S/C17H17ClN2O2S/c1-11(22-17(21)19-2)10-20-13-5-3-4-6-15(13)23-16-8-7-12(18)9-14(16)20/h3-9,11H,10H2,1-2H3,(H,19,21)