N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C9H5N5OS2 MolecularWeight: 263.2989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NN=CS3)N=NS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NN=CS3)N=NS2

InChI

InChI=1S/C9H5N5OS2/c15-8(11-9-13-10-4-16-9)5-1-2-7-6(3-5)12-14-17-7/h1-4H,(H,11,13,15)