1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole

Systemtic Name: 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole Openeye Name: 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole CAS Name: 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole IUPAC Name: 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole Traditional Name: 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CSC2=NC3=CC=CC=C3N21

Isomeric SMILES

CN1CSC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C9H9N3S/c1-11-6-13-9-10-7-4-2-3-5-8(7)12(9)11/h2-5H,6H2,1H3