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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17N3O4S2/c1-10(20)17-13-4-2-11(3-5-13)14-8-24-16(18-14)19-15(21)12-6-7-25(22,23)9-12/h2-5,8,12H,6-7,9H2,1H3,(H,17,20)(H,18,19,21)