2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-(1-ethyl-2-oxo-3-indolylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-(1-ethyl-2-oxoindol-3-ylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-(1-ethyl-2-keto-indolin-3-ylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C19H14N3O2S+ MolecularWeight: 348.39836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54)C1=O

InChI

InChI=1S/C19H13N3O2S/c1-2-21-13-9-5-3-7-11(13)15(17(21)23)16-18(24)22-14-10-6-4-8-12(14)20-19(22)25-16/h3-10H,2H2,1H3/p+1