N-(7-chloranyl-10-methyl-5-oxidanylidene-phenothiazin-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-10-methyl-5-oxidanylidene-phenothiazin-3-yl)ethanamide Openeye Name: N-(7-chloro-10-methyl-5-oxo-phenothiazin-3-yl)acetamide CAS Name: N-(7-chloro-10-methyl-5-oxo-3-phenothiazinyl)acetamide IUPAC Name: N-(7-chloro-10-methyl-5-oxophenothiazin-3-yl)acetamide Traditional Name: N-(7-chloro-5-keto-10-methyl-phenothiazin-3-yl)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN2O2S/c1-9(19)17-11-4-6-13-15(8-11)21(20)14-7-10(16)3-5-12(14)18(13)2/h3-8H,1-2H3,(H,17,19)