(4-chloranyl-10-ethanoyl-phenothiazin-3-yl) ethanoate

Systemtic Name: (4-chloranyl-10-ethanoyl-phenothiazin-3-yl) ethanoate Openeye Name: (10-acetyl-4-chloro-phenothiazin-3-yl) acetate CAS Name: acetic acid (10-acetyl-4-chloro-3-phenothiazinyl) ester IUPAC Name: (10-acetyl-4-chlorophenothiazin-3-yl) acetate Traditional Name: acetic acid (10-acetyl-4-chloro-phenothiazin-3-yl) ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(C=C2)OC(=O)C)Cl)SC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(C(=C(C=C2)OC(=O)C)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C16H12ClNO3S/c1-9(19)18-11-5-3-4-6-14(11)22-16-12(18)7-8-13(15(16)17)21-10(2)20/h3-8H,1-2H3