[2-azanylethyl-(5-chloranylnaphthalen-1-yl)-oxidanidyl-oxidanylidene-$l^{6}-sulfanyl]azanide

Systemtic Name: [2-azanylethyl-(5-chloranylnaphthalen-1-yl)-oxidanidyl-oxidanylidene-$l^{6}-sulfanyl]azanide Openeye Name: [2-aminoethyl-(5-chloro-1-naphthyl)-oxido-oxo-$l^{6}-sulfanyl]azanide CAS Name: [2-aminoethyl-(5-chloro-1-naphthalenyl)-oxido-oxo-$l^{6}-sulfanyl]azanide IUPAC Name: [2-aminoethyl-(5-chloronaphthalen-1-yl)-oxido-oxo-$l^{6}-sulfanyl]azanide Traditional Name: [2-aminoethyl-(5-chloro-1-naphthyl)-keto-oxido-persulfuranyl]azanide Formula: C12H13ClN2O2S-2 MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(CCN)([NH-])[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(CCN)([NH-])[O-]

InChI

InChI=1S/C12H14ClN2O2S/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(15,16,17)8-7-14/h1-6H,7-8,14H2,(H2-,15,16,17)/q-1/p-1