4-[(4-aminocarbonyl-4,5-dihydro-1,2,3-thiadiazol-5-yl)carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(4-aminocarbonyl-4,5-dihydro-1,2,3-thiadiazol-5-yl)carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(4-carbamoyl-4,5-dihydrothiadiazol-5-yl)carbamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[(4-carbamoyl-4,5-dihydrothiadiazol-5-yl)amino]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(4-carbamoyl-4,5-dihydrothiadiazol-5-yl)carbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(4-carbamoyl-4,5-dihydrothiadiazol-5-yl)carbamoyl]-N-hydroxy-benzeneamine oxide Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C(N=NS2)C(=O)N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C(N=NS2)C(=O)N)[NH+](O)[O-]

InChI

InChI=1S/C10H11N5O4S/c11-8(16)7-10(20-14-13-7)12-9(17)5-1-3-6(4-2-5)15(18)19/h1-4,7,10,15,18H,(H2,11,16)(H,12,17)