N-[3-(oxidanylcarbamoylamino)propyl]-4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(oxidanylcarbamoylamino)propyl]-4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(hydroxycarbamoylamino)propyl]-4-(5-thioxo-2H-tetrazol-1-yl)benzamide CAS Name: N-[3-[[(hydroxyamino)-oxomethyl]amino]propyl]-4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide IUPAC Name: N-[3-(hydroxycarbamoylamino)propyl]-4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide Traditional Name: N-[3-(hydroxycarbamoylamino)propyl]-4-(5-thioxo-2H-tetrazol-1-yl)benzamide Formula: C12H15N7O3S MolecularWeight: 337.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCNC(=O)NO)N2C(=S)N=NN2

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCNC(=O)NO)N2C(=S)N=NN2

InChI

InChI=1S/C12H15N7O3S/c20-10(13-6-1-7-14-11(21)16-22)8-2-4-9(5-3-8)19-12(23)15-17-18-19/h2-5,22H,1,6-7H2,(H,13,20)(H2,14,16,21)(H,15,18,23)