1,1-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]thiolane-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[5-(phenylmethyl)-2-thiazolyl]-3-thiolanecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S2/c18-14(12-6-7-22(19,20)10-12)17-15-16-9-13(21-15)8-11-4-2-1-3-5-11/h1-5,9,12H,6-8,10H2,(H,16,17,18)