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

Systemtic Name: (9-methyl-12H-benzo[a]phenothiazin-5-yl) ethanoate Openeye Name: (9-methyl-12H-benzo[a]phenothiazin-5-yl) acetate CAS Name: acetic acid (9-methyl-12H-benzo[a]phenothiazin-5-yl) ester IUPAC Name: (9-methyl-12H-benzo[a]phenothiazin-5-yl) acetate Traditional Name: acetic acid (9-methyl-12H-benzo[a]phenothiazin-5-yl) ester Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(S2)C=C(C4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(S2)C=C(C4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C19H15NO2S/c1-11-7-8-15-17(9-11)23-18-10-16(22-12(2)21)13-5-3-4-6-14(13)19(18)20-15/h3-10,20H,1-2H3