(9-methoxy-12H-benzo[a]phenothiazin-5-yl) ethanoate

Systemtic Name: (9-methoxy-12H-benzo[a]phenothiazin-5-yl) ethanoate Openeye Name: (9-methoxy-12H-benzo[a]phenothiazin-5-yl) acetate CAS Name: acetic acid (9-methoxy-12H-benzo[a]phenothiazin-5-yl) ester IUPAC Name: (9-methoxy-12H-benzo[a]phenothiazin-5-yl) acetate Traditional Name: acetic acid (9-methoxy-12H-benzo[a]phenothiazin-5-yl) ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C31)NC4=C(S2)C=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C31)NC4=C(S2)C=C(C=C4)OC

InChI

InChI=1S/C19H15NO3S/c1-11(21)23-16-10-18-19(14-6-4-3-5-13(14)16)20-15-8-7-12(22-2)9-17(15)24-18/h3-10,20H,1-2H3