6,7-diethoxy-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 6,7-diethoxy-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 6,7-diethoxythiazolo[3,2-a]benzimidazol-1-one CAS Name: 6,7-diethoxy-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 6,7-diethoxy-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 6,7-diethoxythiazolo[3,2-a]benzimidazol-1-one Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3N2C(=O)CS3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3N2C(=O)CS3)OCC

InChI

InChI=1S/C13H14N2O3S/c1-3-17-10-5-8-9(6-11(10)18-4-2)15-12(16)7-19-13(15)14-8/h5-6H,3-4,7H2,1-2H3