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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2O3S2/c17-14(10-6-8-21(18,19)9-10)15-7-5-13-16-11-3-1-2-4-12(11)20-13/h1-4,10H,5-9H2,(H,15,17)