2-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(8-methoxy-4-oxo-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(8-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(8-methoxy-4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(4-keto-8-methoxy-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C20H12N2O4S MolecularWeight: 376.38528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C(C2=O)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OC=C(C2=O)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C20H12N2O4S/c1-25-15-8-4-5-12-17(23)11(10-26-18(12)15)9-16-19(24)22-14-7-3-2-6-13(14)21-20(22)27-16/h2-10H,1H3