N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)methanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)methanamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)formamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)formamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)formamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)formamide Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(C=O)C2=CN=NS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(C=O)C2=CN=NS2

InChI

InChI=1S/C10H8N4O2S/c15-7-14(9-6-11-13-17-9)10(16)12-8-4-2-1-3-5-8/h1-7H,(H,12,16)