2-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-oxochromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-oxo-1-benzopyran-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(4-ketochromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C19H10N2O3S MolecularWeight: 346.3593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C19H10N2O3S/c22-17-11(10-24-15-8-4-1-5-12(15)17)9-16-18(23)21-14-7-3-2-6-13(14)20-19(21)25-16/h1-10H