5-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole

Systemtic Name: 5-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 5-methyl-1,2-dihydrothiazolo[3,2-a]benzimidazole CAS Name: 5-methyl-1,2-dihydrothiazolo[3,2-a]benzimidazole IUPAC Name: 5-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 5-methyl-1,2-dihydrothiazolo[3,2-a]benzimidazole Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3CCSC3=N2

Isomeric SMILES

CC1=C2C(=CC=C1)N3CCSC3=N2

InChI

InChI=1S/C10H10N2S/c1-7-3-2-4-8-9(7)11-10-12(8)5-6-13-10/h2-4H,5-6H2,1H3