(6-acetyloxy-12-ethanoyl-benzo[a]phenothiazin-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-12-ethanoyl-benzo[a]phenothiazin-5-yl) ethanoate Openeye Name: (6-acetoxy-12-acetyl-benzo[a]phenothiazin-5-yl) acetate CAS Name: acetic acid (12-acetyl-6-acetyloxy-5-benzo[a]phenothiazinyl) ester IUPAC Name: (12-acetyl-6-acetyloxybenzo[a]phenothiazin-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-12-acetyl-benzo[a]phenothiazin-5-yl) ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C(=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C(=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H17NO5S/c1-12(24)23-17-10-6-7-11-18(17)29-22-19(23)15-8-4-5-9-16(15)20(27-13(2)25)21(22)28-14(3)26/h4-11H,1-3H3