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

Systemtic Name: N-(7-chloranyl-10-ethyl-phenothiazin-3-yl)ethanamide Openeye Name: N-(7-chloro-10-ethyl-phenothiazin-3-yl)acetamide CAS Name: N-(7-chloro-10-ethyl-3-phenothiazinyl)acetamide IUPAC Name: N-(7-chloro-10-ethylphenothiazin-3-yl)acetamide Traditional Name: N-(7-chloro-10-ethyl-phenothiazin-3-yl)acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC3=C1C=CC(=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)SC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-3-19-13-6-4-11(17)8-15(13)21-16-9-12(18-10(2)20)5-7-14(16)19/h4-9H,3H2,1-2H3,(H,18,20)