1,1-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiolane-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-thiolanecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S2/c18-13(11-6-7-22(19,20)9-11)15-14-17-16-12(21-14)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,17,18)