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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methylene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methylene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C19H14N3OS+ MolecularWeight: 332.39896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)[N+]4=C(S3)NC5=CC=CC=C54

InChI

InChI=1S/C19H13N3OS/c1-11-13(12-6-2-3-7-14(12)20-11)10-17-18(23)22-16-9-5-4-8-15(16)21-19(22)24-17/h2-10H,1H3,(H,20,23)/p+1