2-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(7-hydroxy-4-oxo-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(7-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(7-hydroxy-4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(7-hydroxy-4-keto-chromen-3-yl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C19H10N2O4S MolecularWeight: 362.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=COC5=C(C4=O)C=CC(=C5)O)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=COC5=C(C4=O)C=CC(=C5)O)S3

InChI

InChI=1S/C19H10N2O4S/c22-11-5-6-12-15(8-11)25-9-10(17(12)23)7-16-18(24)21-14-4-2-1-3-13(14)20-19(21)26-16/h1-9,22H