ethyl N-[10-(5-chloranylpentanoyl)phenothiazin-2-yl]carbamate

Systemtic Name: ethyl N-[10-(5-chloranylpentanoyl)phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-(5-chloropentanoyl)phenothiazin-2-yl]carbamate CAS Name: N-[10-(5-chloro-1-oxopentyl)-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-(5-chloropentanoyl)phenothiazin-2-yl]carbamate Traditional Name: N-[10-(5-chloropentanoyl)phenothiazin-2-yl]carbamic acid ethyl ester Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCCCCl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCCCCl

InChI

InChI=1S/C20H21ClN2O3S/c1-2-26-20(25)22-14-10-11-18-16(13-14)23(19(24)9-5-6-12-21)15-7-3-4-8-17(15)27-18/h3-4,7-8,10-11,13H,2,5-6,9,12H2,1H3,(H,22,25)