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

Systemtic Name: 5-bromanyl-2-(9-chloranyl-3-oxidanylidene-benzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one Openeye Name: 5-bromo-2-(9-chloro-3-oxo-benzo[g]benzothiophen-2-ylidene)indolin-3-one CAS Name: 5-bromo-2-(9-chloro-3-oxo-2-benzo[g][1]benzothiolylidene)-1H-indol-3-one IUPAC Name: 5-bromo-2-(9-chloro-3-oxobenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one Traditional Name: 5-bromo-2-(9-chloro-3-keto-benzo[g]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)C(=O)C(=C4C(=O)C5=C(N4)C=CC(=C5)Br)S3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C3=C(C=C2)C(=O)C(=C4C(=O)C5=C(N4)C=CC(=C5)Br)S3

InChI

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