1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carbonitrile

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carbonitrile Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carbonitrile CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-4,5,6,7-tetrahydroindazole-3-carbonitrile IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carbonitrile Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-4,5,6,7-tetrahydroindazole-3-carbonitrile Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3CCS(=O)(=O)C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=NN2[C@H]3CCS(=O)(=O)C3)C#N

InChI

InChI=1S/C12H15N3O2S/c13-7-11-10-3-1-2-4-12(10)15(14-11)9-5-6-18(16,17)8-9/h9H,1-6,8H2/t9-/m0/s1