1-phenothiazin-10-ylpropan-2-yl N-methylcarbamate

Systemtic Name: 1-phenothiazin-10-ylpropan-2-yl N-methylcarbamate Openeye Name: (1-methyl-2-phenothiazin-10-yl-ethyl) N-methylcarbamate CAS Name: N-methylcarbamic acid 1-(10-phenothiazinyl)propan-2-yl ester IUPAC Name: 1-phenothiazin-10-ylpropan-2-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-methyl-2-phenothiazin-10-yl-ethyl) ester Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)NC

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)NC

InChI

InChI=1S/C17H18N2O2S/c1-12(21-17(20)18-2)11-19-13-7-3-5-9-15(13)22-16-10-6-4-8-14(16)19/h3-10,12H,11H2,1-2H3,(H,18,20)