6,8-bis(bromanyl)-3-phenothiazin-10-ylcarbonyl-chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-phenothiazin-10-ylcarbonyl-chromen-2-one Openeye Name: 6,8-dibromo-3-(phenothiazine-10-carbonyl)chromen-2-one CAS Name: 6,8-dibromo-3-[oxo(10-phenothiazinyl)methyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-(phenothiazine-10-carbonyl)chromen-2-one Traditional Name: 6,8-dibromo-3-(phenothiazine-10-carbonyl)coumarin Formula: C22H11Br2NO3S MolecularWeight: 529.20064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

InChI

InChI=1S/C22H11Br2NO3S/c23-13-9-12-10-14(22(27)28-20(12)15(24)11-13)21(26)25-16-5-1-3-7-18(16)29-19-8-4-2-6-17(19)25/h1-11H