[6-[ethanoyl(phenyl)amino]-12H-benzo[a]phenothiazin-5-yl] ethanoate

Systemtic Name: [6-[ethanoyl(phenyl)amino]-12H-benzo[a]phenothiazin-5-yl] ethanoate Openeye Name: [6-(N-acetylanilino)-12H-benzo[a]phenothiazin-5-yl] acetate CAS Name: acetic acid [6-(N-acetylanilino)-12H-benzo[a]phenothiazin-5-yl] ester IUPAC Name: [6-(N-acetylanilino)-12H-benzo[a]phenothiazin-5-yl] acetate Traditional Name: acetic acid [6-(N-acetylanilino)-12H-benzo[a]phenothiazin-5-yl] ester Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C4=C2SC5=CC=CC=C5N4)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C4=C2SC5=CC=CC=C5N4)OC(=O)C

InChI

InChI=1S/C26H20N2O3S/c1-16(29)28(18-10-4-3-5-11-18)24-25(31-17(2)30)20-13-7-6-12-19(20)23-26(24)32-22-15-9-8-14-21(22)27-23/h3-15,27H,1-2H3