1H-benzimidazol-2-yl-(5-methyl-1,3,4-thiadiazol-2-yl)methanethiol

Systemtic Name: 1H-benzimidazol-2-yl-(5-methyl-1,3,4-thiadiazol-2-yl)methanethiol Openeye Name: 1H-benzimidazol-2-yl-(5-methyl-1,3,4-thiadiazol-2-yl)methanethiol CAS Name: 1H-benzimidazol-2-yl-(5-methyl-1,3,4-thiadiazol-2-yl)methanethiol IUPAC Name: 1H-benzimidazol-2-yl-(5-methyl-1,3,4-thiadiazol-2-yl)methanethiol Traditional Name: 1H-benzimidazol-2-yl-(5-methyl-1,3,4-thiadiazol-2-yl)methanethiol Formula: C11H10N4S2 MolecularWeight: 262.3539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C(C2=NC3=CC=CC=C3N2)S

Isomeric SMILES

CC1=NN=C(S1)C(C2=NC3=CC=CC=C3N2)S

InChI

InChI=1S/C11H10N4S2/c1-6-14-15-11(17-6)9(16)10-12-7-4-2-3-5-8(7)13-10/h2-5,9,16H,1H3,(H,12,13)