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

Systemtic Name: (6-methyl-12H-benzo[a]phenothiazin-5-yl) ethanoate Openeye Name: (6-methyl-12H-benzo[a]phenothiazin-5-yl) acetate CAS Name: acetic acid (6-methyl-12H-benzo[a]phenothiazin-5-yl) ester IUPAC Name: (6-methyl-12H-benzo[a]phenothiazin-5-yl) acetate Traditional Name: acetic acid (6-methyl-12H-benzo[a]phenothiazin-5-yl) ester Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC4=CC=CC=C4N3)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC4=CC=CC=C4N3)OC(=O)C

InChI

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