4-tert-butyl-8-methoxy-2-oxidanyl-2$l^{6}-thia-3-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 2-oxide

Systemtic Name: 4-tert-butyl-8-methoxy-2-oxidanyl-2$l^{6}-thia-3-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 2-oxide Openeye Name: 4-tert-butyl-2-hydroxy-8-methoxy-2$l^{6}-thia-3-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 2-oxide CAS Name: 4-tert-butyl-2-hydroxy-8-methoxy-2$l^{6}-thia-3-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 2-oxide IUPAC Name: 4-tert-butyl-2-hydroxy-8-methoxy-2$l^{6}-thia-3-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 2-oxide Traditional Name: 4-tert-butyl-2-hydroxy-8-methoxy-2$l^{6}-thia-3-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene 2-oxide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=CC(=C2)OC)S(=N1)(=O)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=CC(=C2)OC)S(=N1)(=O)O

InChI

InChI=1S/C13H17NO3S/c1-13(2,3)12-8-9-7-10(17-4)5-6-11(9)18(15,16)14-12/h5-8H,1-4H3,(H,14,15,16)