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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=NC3=CC=CC=C3N12

Isomeric SMILES

CC1CSC2=NC3=CC=CC=C3N12

InChI

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