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

Systemtic Name: (2Z)-2-[(8-methoxy-2H-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[(8-methoxy-2H-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[(8-methoxy-2H-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[(8-methoxy-2H-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C20H14N2O3S/c1-24-16-8-4-5-13-9-12(11-25-18(13)16)10-17-19(23)22-15-7-3-2-6-14(15)21-20(22)26-17/h2-10H,11H2,1H3/b17-10-