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

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(5-methyl-2-oxo-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-(5-methyl-2-oxo-1H-indol-3-ylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-(5-methyl-2-oxo-1H-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(2-keto-5-methyl-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

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