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

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(5-m-anisylthiazol-2-yl)thiolane-3-carboxamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O4S2/c1-22-13-4-2-3-11(7-13)8-14-9-17-16(23-14)18-15(19)12-5-6-24(20,21)10-12/h2-4,7,9,12H,5-6,8,10H2,1H3,(H,17,18,19)