2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O

InChI

InChI=1S/C19H12BrN3O2S/c1-2-22-13-8-7-10(20)9-11(13)15(17(22)24)16-18(25)23-14-6-4-3-5-12(14)21-19(23)26-16/h3-9H,2H2,1H3