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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-thenylideneamino)acetamide Formula: C9H9N5OS3 MolecularWeight: 299.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H9N5OS3/c10-8-13-14-9(18-8)17-5-7(15)12-11-4-6-2-1-3-16-6/h1-4H,5H2,(H2,10,13)(H,12,15)