2-propyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-propyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-propylthiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-propyl-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-propyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-propylthiazolo[3,2-a]benzimidazol-1-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N2C3=CC=CC=C3N=C2S1

Isomeric SMILES

CCCC1C(=O)N2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C12H12N2OS/c1-2-5-10-11(15)14-9-7-4-3-6-8(9)13-12(14)16-10/h3-4,6-7,10H,2,5H2,1H3