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

Systemtic Name: ethyl N-[10-(2-chloranylethanoyl)phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-(2-chloroacetyl)phenothiazin-2-yl]carbamate CAS Name: N-[10-(2-chloro-1-oxoethyl)-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-(2-chloroacetyl)phenothiazin-2-yl]carbamate Traditional Name: N-[10-(2-chloroacetyl)phenothiazin-2-yl]carbamic acid ethyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-2-23-17(22)19-11-7-8-15-13(9-11)20(16(21)10-18)12-5-3-4-6-14(12)24-15/h3-9H,2,10H2,1H3,(H,19,22)