2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3CCS(=O)(=O)C3)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N[C@H]3CCS(=O)(=O)C3)N

InChI

InChI=1S/C12H16N2O3S2/c13-11-10(8-2-1-3-9(8)18-11)12(15)14-7-4-5-19(16,17)6-7/h7H,1-6,13H2,(H,14,15)/t7-/m0/s1