N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiolane-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21N3O4S/c1-20-9-8-18-16(20)15(12-3-5-14(24-2)6-4-12)19-17(21)13-7-10-25(22,23)11-13/h3-6,8-9,13,15H,7,10-11H2,1-2H3,(H,19,21)