methyl N-[3-(2-chloranylphenothiazin-10-yl)propyl]carbamate

Systemtic Name: methyl N-[3-(2-chloranylphenothiazin-10-yl)propyl]carbamate Openeye Name: methyl N-[3-(2-chlorophenothiazin-10-yl)propyl]carbamate CAS Name: N-[3-(2-chloro-10-phenothiazinyl)propyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(2-chlorophenothiazin-10-yl)propyl]carbamate Traditional Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]carbamic acid methyl ester Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

COC(=O)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-17(21)19-9-4-10-20-13-5-2-3-6-15(13)23-16-8-7-12(18)11-14(16)20/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,21)