N-[3-(2-chloranylphenothiazin-10-yl)propyl]ethanamide

Systemtic Name: N-[3-(2-chloranylphenothiazin-10-yl)propyl]ethanamide Openeye Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]acetamide CAS Name: N-[3-(2-chloro-10-phenothiazinyl)propyl]acetamide IUPAC Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]acetamide Traditional Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-12(21)19-9-4-10-20-14-5-2-3-6-16(14)22-17-8-7-13(18)11-15(17)20/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,21)