5-bromanyl-2-(9-chloranyl-1-oxidanylidene-benzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one

Systemtic Name: 5-bromanyl-2-(9-chloranyl-1-oxidanylidene-benzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one Openeye Name: 5-bromo-2-(9-chloro-1-oxo-benzo[e]benzothiophen-2-ylidene)indolin-3-one CAS Name: 5-bromo-2-(9-chloro-1-oxo-2-benzo[e][1]benzothiolylidene)-1H-indol-3-one IUPAC Name: 5-bromo-2-(9-chloro-1-oxobenzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one Traditional Name: 5-bromo-2-(9-chloro-1-keto-benzo[e]benzothiophen-2-ylidene)pseudoindoxyl Formula: C20H9BrClNO2S MolecularWeight: 442.71296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C3=C(C=C2)SC(=C4C(=O)C5=C(N4)C=CC(=C5)Br)C3=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C3=C(C=C2)SC(=C4C(=O)C5=C(N4)C=CC(=C5)Br)C3=O

InChI

InChI=1S/C20H9BrClNO2S/c21-10-5-6-13-11(8-10)18(24)17(23-13)20-19(25)16-14(26-20)7-4-9-2-1-3-12(22)15(9)16/h1-8,23H