4-propoxy-[1,2]thiazireno[2,3-a]benzimidazole

Systemtic Name: 4-propoxy-[1,2]thiazireno[2,3-a]benzimidazole Openeye Name: 4-propoxythiazireno[2,3-a]benzimidazole CAS Name: 4-propoxythiazirino[2,3-a]benzimidazole IUPAC Name: 4-propoxythiazireno[2,3-a]benzimidazole Traditional Name: 4-propoxythiazirino[2,3-a]benzimidazole Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3C(=N2)S3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3C(=N2)S3

InChI

InChI=1S/C10H10N2OS/c1-2-5-13-7-3-4-9-8(6-7)11-10-12(9)14-10/h3-4,6H,2,5H2,1H3