6-[(4-bromophenyl)amino]-8-chloranyl-11-methoxy-benzo[a]phenothiazin-5-one

Systemtic Name: 6-[(4-bromophenyl)amino]-8-chloranyl-11-methoxy-benzo[a]phenothiazin-5-one Openeye Name: 6-(4-bromoanilino)-8-chloro-11-methoxy-benzo[a]phenothiazin-5-one CAS Name: 6-(4-bromoanilino)-8-chloro-11-methoxy-5-benzo[a]phenothiazinone IUPAC Name: 6-(4-bromoanilino)-8-chloro-11-methoxybenzo[a]phenothiazin-5-one Traditional Name: 6-(4-bromoanilino)-8-chloro-11-methoxy-benzo[a]phenothiazin-5-one Formula: C23H14BrClN2O2S MolecularWeight: 497.79146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC3=C(C(=O)C4=CC=CC=C4C3=N2)NC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC3=C(C(=O)C4=CC=CC=C4C3=N2)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H14BrClN2O2S/c1-29-17-11-10-16(25)22-19(17)27-18-14-4-2-3-5-15(14)21(28)20(23(18)30-22)26-13-8-6-12(24)7-9-13/h2-11,26H,1H3