4-(2-azanyl-3-methoxy-3-oxidanylidene-propyl)sulfanyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide hydrochloride

Systemtic Name: 4-(2-azanyl-3-methoxy-3-oxidanylidene-propyl)sulfanyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide hydrochloride Openeye Name: 4-(2-amino-3-methoxy-3-oxo-propyl)sulfanyl-N1,N3-dihydroxy-benzene-1,3-diamine oxide hydrochloride CAS Name: 4-[(2-amino-3-methoxy-3-oxopropyl)thio]-N1,N3-dihydroxybenzene-1,3-diamine oxide hydrochloride IUPAC Name: 4-(2-amino-3-methoxy-3-oxopropyl)sulfanyl-1-N,3-N-dihydroxybenzene-1,3-diamine oxide hydrochloride Traditional Name: 4-[(2-amino-3-keto-3-methoxy-propyl)thio]-N,N'-dihydroxy-benzene-1,3-diamine oxide hydrochloride Formula: C10H16ClN3O6S MolecularWeight: 341.76854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CSC1=C(C=C(C=C1)[NH+](O)[O-])[NH+](O)[O-])N.Cl

Isomeric SMILES

COC(=O)C(CSC1=C(C=C(C=C1)[NH+](O)[O-])[NH+](O)[O-])N.Cl

InChI

InChI=1S/C10H15N3O6S.ClH/c1-19-10(14)7(11)5-20-9-3-2-6(12(15)16)4-8(9)13(17)18;/h2-4,7,12-13,15,17H,5,11H2,1H3;1H