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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C9H9N5OS2 MolecularWeight: 267.33066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C9H9N5OS2/c10-9-14-13-8(17-9)4-7(15)12-11-5-6-2-1-3-16-6/h1-3,5H,4H2,(H2,10,14)(H,12,15)/b11-5-