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

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

Systemtic Name:[12-ethanoyl-6-[ethanoyl(phenyl)amino]benzo[a]phenothiazin-5-yl] ethanoate
Openeye Name:[12-acetyl-6-(N-acetylanilino)benzo[a]phenothiazin-5-yl] acetate
CAS Name:acetic acid [12-acetyl-6-(N-acetylanilino)-5-benzo[a]phenothiazinyl] ester
IUPAC Name:[12-acetyl-6-(N-acetylanilino)benzo[a]phenothiazin-5-yl] acetate
Traditional Name:acetic acid [12-acetyl-6-(N-acetylanilino)benzo[a]phenothiazin-5-yl] ester
Formula: C28H22N2O4S
MolecularWeight: 482.55028
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C(=C3N(C5=CC=CC=C5)C(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C4=CC=CC=C4C(=C3N(C5=CC=CC=C5)C(=O)C)OC(=O)C


InChI

InChI=1S/C28H22N2O4S/c1-17(31)29(20-11-5-4-6-12-20)26-27(34-19(3)33)22-14-8-7-13-21(22)25-28(26)35-24-16-10-9-15-23(24)30(25)18(2)32/h4-16H,1-3H3


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