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

Systemtic Name: N-(7-chloranyl-10-methyl-phenothiazin-3-yl)ethanamide Openeye Name: N-(7-chloro-10-methyl-phenothiazin-3-yl)acetamide CAS Name: N-(7-chloro-10-methyl-3-phenothiazinyl)acetamide IUPAC Name: N-(7-chloro-10-methylphenothiazin-3-yl)acetamide Traditional Name: N-(7-chloro-10-methyl-phenothiazin-3-yl)acetamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS/c1-9(19)17-11-4-6-13-15(8-11)20-14-7-10(16)3-5-12(14)18(13)2/h3-8H,1-2H3,(H,17,19)