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

Systemtic Name: N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]ethanamide Openeye Name: N-[3-(2-chloro-7-hydroxy-5-oxo-phenothiazin-10-yl)propyl]acetamide CAS Name: N-[3-(2-chloro-7-hydroxy-5-oxo-10-phenothiazinyl)propyl]acetamide IUPAC Name: N-[3-(2-chloro-7-hydroxy-5-oxophenothiazin-10-yl)propyl]acetamide Traditional Name: N-[3-(2-chloro-7-hydroxy-5-keto-phenothiazin-10-yl)propyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=C(C=C(C=C2)O)S(=O)C3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCN1C2=C(C=C(C=C2)O)S(=O)C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11(21)19-7-2-8-20-14-5-4-13(22)10-17(14)24(23)16-6-3-12(18)9-15(16)20/h3-6,9-10,22H,2,7-8H2,1H3,(H,19,21)