3-methyl-5-oxidanyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide

Systemtic Name: 3-methyl-5-oxidanyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide Openeye Name: 5-hydroxy-3-methyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide CAS Name: 5-hydroxy-3-methyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide IUPAC Name: 5-hydroxy-3-methyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide Traditional Name: 5-hydroxy-3-methyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2S(=N1)(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2S(=N1)(=O)O

InChI

InChI=1S/C8H8N2O2S/c1-6-9-7-4-2-3-5-8(7)13(11,12)10-6/h2-5H,1H3,(H,9,10,11,12)