4-azanyl-N-phenyl-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-phenyl-1,2,5-thiadiazole-3-carboxamide Openeye Name: 4-amino-N-phenyl-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-amino-N-phenyl-1,2,5-thiadiazole-3-carboxamide IUPAC Name: 4-amino-N-phenyl-1,2,5-thiadiazole-3-carboxamide Traditional Name: 4-amino-N-phenyl-1,2,5-thiadiazole-3-carboxamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NSN=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NSN=C2N

InChI

InChI=1S/C9H8N4OS/c10-8-7(12-15-13-8)9(14)11-6-4-2-1-3-5-6/h1-5H,(H2,10,13)(H,11,14)