(5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) N-methylcarbamodithioate

Systemtic Name: (5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) N-methylcarbamodithioate Openeye Name: (5-hydroxy-5-oxo-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) N-methylcarbamodithioate CAS Name: N-methylcarbamodithioic acid (5-hydroxy-5-oxo-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) ester IUPAC Name: (5-hydroxy-5-oxo-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) N-methylcarbamodithioate Traditional Name: N-methylcarbamodithioic acid (5-hydroxy-5-keto-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl) ester Formula: C9H9N3O2S3 MolecularWeight: 287.38166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)SC1=NC2=CC=CC=C2S(=N1)(=O)O

Isomeric SMILES

CNC(=S)SC1=NC2=CC=CC=C2S(=N1)(=O)O

InChI

InChI=1S/C9H9N3O2S3/c1-10-9(15)16-8-11-6-4-2-3-5-7(6)17(13,14)12-8/h2-5H,1H3,(H,10,15)(H,11,12,13,14)