N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17N3O3S/c1-9(13-16-11-4-2-3-5-12(11)17-13)15-14(18)10-6-7-21(19,20)8-10/h2-5,9-10H,6-8H2,1H3,(H,15,18)(H,16,17)/t9-,10?/m0/s1