2-(4-azanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-5-thioxo-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-amino-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-amino-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-amino-5-thioxo-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C7H9N7OS2 MolecularWeight: 271.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C(=S)N(C=N2)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C(=S)N(C=N2)N

InChI

InChI=1S/C7H9N7OS2/c1-4-11-12-6(17-4)10-5(15)2-14-7(16)13(8)3-9-14/h3H,2,8H2,1H3,(H,10,12,15)