N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-2-thenylideneamino]oxamide Formula: C15H11N5O2S2 MolecularWeight: 357.41014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C15H11N5O2S2/c21-12(13(22)18-16-9-11-7-4-8-23-11)17-15-20-19-14(24-15)10-5-2-1-3-6-10/h1-9H,(H,18,22)(H,17,20,21)/b16-9+