N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[1-(p-tolylmethyl)-2-pyridylidene]thiolane-3-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[1-(4-methylbenzyl)-2-pyridylidene]thiolane-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O3S/c1-14-5-7-15(8-6-14)12-20-10-3-2-4-17(20)19-18(21)16-9-11-24(22,23)13-16/h2-8,10,16H,9,11-13H2,1H3