N3-(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N3-(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(1,3,4-thiadiazol-2-yl)isophthalamide Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C(=O)N

InChI

InChI=1S/C10H8N4O2S/c11-8(15)6-2-1-3-7(4-6)9(16)13-10-14-12-5-17-10/h1-5H,(H2,11,15)(H,13,14,16)