(3-acetyloxy-8-chloranyl-10H-phenothiazin-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-8-chloranyl-10H-phenothiazin-2-yl) ethanoate Openeye Name: (3-acetoxy-8-chloro-10H-phenothiazin-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-8-chloro-10H-phenothiazin-2-yl) ester IUPAC Name: (3-acetyloxy-8-chloro-10H-phenothiazin-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-8-chloro-10H-phenothiazin-2-yl) ester Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl)OC(=O)C

InChI

InChI=1S/C16H12ClNO4S/c1-8(19)21-13-6-12-16(7-14(13)22-9(2)20)23-15-4-3-10(17)5-11(15)18-12/h3-7,18H,1-2H3