2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C13H18N2O3S2/c14-12-11(9-3-1-2-4-10(9)19-12)13(16)15-8-5-6-20(17,18)7-8/h8H,1-7,14H2,(H,15,16)/t8-/m0/s1