N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-N-methyl-ethanamide

Systemtic Name: N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-N-methyl-ethanamide Openeye Name: N-[3-(2-chloro-7-hydroxy-5-oxo-phenothiazin-10-yl)propyl]-N-methyl-acetamide CAS Name: N-[3-(2-chloro-7-hydroxy-5-oxo-10-phenothiazinyl)propyl]-N-methylacetamide IUPAC Name: N-[3-(2-chloro-7-hydroxy-5-oxophenothiazin-10-yl)propyl]-N-methylacetamide Traditional Name: N-[3-(2-chloro-7-hydroxy-5-keto-phenothiazin-10-yl)propyl]-N-methyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCN1C2=C(C=C(C=C2)O)S(=O)C3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C)CCCN1C2=C(C=C(C=C2)O)S(=O)C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12(22)20(2)8-3-9-21-15-6-5-14(23)11-18(15)25(24)17-7-4-13(19)10-16(17)21/h4-7,10-11,23H,3,8-9H2,1-2H3