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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-(1-methyl-2-oxo-indolin-3-ylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-(1-methyl-2-oxo-3-indolylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-(1-methyl-2-oxoindol-3-ylidene)-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-(2-keto-1-methyl-indolin-3-ylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C18H12N3O2S+ MolecularWeight: 334.37178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54)C1=O

InChI

InChI=1S/C18H11N3O2S/c1-20-12-8-4-2-6-10(12)14(16(20)22)15-17(23)21-13-9-5-3-7-11(13)19-18(21)24-15/h2-9H,1H3/p+1