N-(2-chloranylphenothiazin-10-yl)ethanamide

Systemtic Name: N-(2-chloranylphenothiazin-10-yl)ethanamide Openeye Name: N-(2-chlorophenothiazin-10-yl)acetamide CAS Name: N-(2-chloro-10-phenothiazinyl)acetamide IUPAC Name: N-(2-chlorophenothiazin-10-yl)acetamide Traditional Name: N-(2-chlorophenothiazin-10-yl)acetamide Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-9(18)16-17-11-4-2-3-5-13(11)19-14-7-6-10(15)8-12(14)17/h2-8H,1H3,(H,16,18)