2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C11H10N6O2S2 MolecularWeight: 322.3661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NN=C(S3)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NN=C(S3)N)NC(=O)N2

InChI

InChI=1S/C11H10N6O2S2/c12-9-16-17-11(21-9)20-4-8(18)13-5-1-2-6-7(3-5)15-10(19)14-6/h1-3H,4H2,(H2,12,16)(H,13,18)(H2,14,15,19)