N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O4S2/c1-2-22-11-3-4-12-13(7-11)18-15(17-12)23-8-14(19)16-10-5-6-24(20,21)9-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,16,19)(H,17,18)/t10-/m0/s1