[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] phenothiazine-10-carboxylate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] phenothiazine-10-carboxylate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] phenothiazine-10-carboxylate CAS Name: 10-phenothiazinecarboxylic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] phenothiazine-10-carboxylate Traditional Name: phenothiazine-10-carboxylic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)ON=C(C4=CC(=CC=C4)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O/N=C(/C4=CC(=CC=C4)Br)\N

InChI

InChI=1S/C20H14BrN3O2S/c21-14-7-5-6-13(12-14)19(22)23-26-20(25)24-15-8-1-3-10-17(15)27-18-11-4-2-9-16(18)24/h1-12H,(H2,22,23)