5-bromanyl-2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one

Systemtic Name: 5-bromanyl-2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one Openeye Name: 5-bromo-2-(3-oxobenzo[g]benzothiophen-2-ylidene)indolin-3-one CAS Name: 5-bromo-2-(3-oxo-2-benzo[g][1]benzothiolylidene)-1H-indol-3-one IUPAC Name: 5-bromo-2-(3-oxobenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one Traditional Name: 5-bromo-2-(3-ketobenzo[g]benzothiophen-2-ylidene)pseudoindoxyl Formula: C20H10BrNO2S MolecularWeight: 408.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=C4C(=O)C5=C(N4)C=CC(=C5)Br)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=C4C(=O)C5=C(N4)C=CC(=C5)Br)C3=O

InChI

InChI=1S/C20H10BrNO2S/c21-11-6-8-15-14(9-11)17(23)16(22-15)20-18(24)13-7-5-10-3-1-2-4-12(10)19(13)25-20/h1-9,22H