[2-azanylethyl-(5-chloranylisoquinolin-8-yl)-oxidanidyl-oxidanylidene-$l^{6}-sulfanyl]azanide

Systemtic Name: [2-azanylethyl-(5-chloranylisoquinolin-8-yl)-oxidanidyl-oxidanylidene-$l^{6}-sulfanyl]azanide Openeye Name: [2-aminoethyl-(5-chloro-8-isoquinolyl)-oxido-oxo-$l^{6}-sulfanyl]azanide CAS Name: [2-aminoethyl-(5-chloro-8-isoquinolinyl)-oxido-oxo-$l^{6}-sulfanyl]azanide IUPAC Name: [2-aminoethyl-(5-chloroisoquinolin-8-yl)-oxido-oxo-$l^{6}-sulfanyl]azanide Traditional Name: [2-aminoethyl-(5-chloro-8-isoquinolyl)-keto-oxido-persulfuranyl]azanide Formula: C11H12ClN3O2S-2 MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN=CC2=C1S(=O)(CCN)([NH-])[O-])Cl

Isomeric SMILES

C1=CC(=C2C=CN=CC2=C1S(=O)(CCN)([NH-])[O-])Cl

InChI

InChI=1S/C11H13ClN3O2S/c12-10-1-2-11(18(14,16,17)6-4-13)9-7-15-5-3-8(9)10/h1-3,5,7H,4,6,13H2,(H2-,14,16,17)/q-1/p-1