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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(phenylmethyl)pyridin-2-ylidene]thiolane-3-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[1-(phenylmethyl)-2-pyridinylidene]-3-thiolanecarboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-1,1-diketo-thiolane-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(15-9-11-23(21,22)13-15)18-16-8-4-5-10-19(16)12-14-6-2-1-3-7-14/h1-8,10,15H,9,11-13H2