3,4,4a,8a-tetrahydrothiochromeno[2,3-c]pyrazole 9,9-dioxide

Systemtic Name: 3,4,4a,8a-tetrahydrothiochromeno[2,3-c]pyrazole 9,9-dioxide Openeye Name: 3,4,4a,8a-tetrahydrothiochromeno[2,3-c]pyrazole 9,9-dioxide CAS Name: 3,4,4a,8a-tetrahydrothiochromeno[2,3-c]pyrazole 9,9-dioxide IUPAC Name: 3,4,4a,8a-tetrahydrothiochromeno[2,3-c]pyrazole 9,9-dioxide Traditional Name: 3,4,4a,8a-tetrahydrothiochromeno[2,3-c]pyrazole 9,9-dioxide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2S(=O)(=O)C3=C1CN=N3

Isomeric SMILES

C1C2C=CC=CC2S(=O)(=O)C3=C1CN=N3

InChI

InChI=1S/C10H10N2O2S/c13-15(14)9-4-2-1-3-7(9)5-8-6-11-12-10(8)15/h1-4,7,9H,5-6H2