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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O5S2/c18-14(10-3-4-24(19,20)7-10)17-15-16-11(6-23-15)9-1-2-12-13(5-9)22-8-21-12/h1-2,5-6,10H,3-4,7-8H2,(H,16,17,18)