2-[(6-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(6-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(6-methoxy-4-oxo-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(6-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(6-methoxy-4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(4-keto-6-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=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

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