1-(2-oxidanylidenechromen-3-yl)-[1,3]thiazolo[3,2-a]benzimidazole-2-carbaldehyde

Systemtic Name: 1-(2-oxidanylidenechromen-3-yl)-[1,3]thiazolo[3,2-a]benzimidazole-2-carbaldehyde Openeye Name: 1-(2-oxochromen-3-yl)thiazolo[3,2-a]benzimidazole-2-carbaldehyde CAS Name: 1-(2-oxo-1-benzopyran-3-yl)-2-thiazolo[3,2-a]benzimidazolecarboxaldehyde IUPAC Name: 1-(2-oxochromen-3-yl)-[1,3]thiazolo[3,2-a]benzimidazole-2-carbaldehyde Traditional Name: 1-(2-ketochromen-3-yl)thiazolo[3,2-a]benzimidazole-2-carbaldehyde Formula: C19H10N2O3S MolecularWeight: 346.3593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(SC4=NC5=CC=CC=C5N34)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(SC4=NC5=CC=CC=C5N34)C=O

InChI

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