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

Systemtic Name: 2-(4-oxidanylidenechromen-3-yl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(4-oxochromen-3-yl)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-(4-oxo-1-benzopyran-3-yl)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-(4-oxochromen-3-yl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-ketochromen-3-yl)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H10N2O3S MolecularWeight: 334.3486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O3S/c21-15-10-5-1-4-8-14(10)23-9-11(15)16-17(22)20-13-7-3-2-6-12(13)19-18(20)24-16/h1-9,16H