methyl (2E)-2-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)acetate CAS Name: (2E)-2-(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)acetate Traditional Name: (2E)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)acetic acid methyl ester Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N2C3=CC=CC=C3N=C2S1

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C12H8N2O3S/c1-17-10(15)6-9-11(16)14-8-5-3-2-4-7(8)13-12(14)18-9/h2-6H,1H3/b9-6+