1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-chlorophenyl)methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-chlorophenyl)methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[(4-chlorophenyl)methylene]-1-(1,1-dioxothiolan-3-yl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(4-chlorophenyl)methylidene]-1-(1,1-dioxo-3-thiolanyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(4-chlorophenyl)methylidene]-1-(1,1-dioxothiolan-3-yl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-(4-chlorobenzylidene)-1-(1,1-diketothiolan-3-yl)-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3)C#N

InChI

InChI=1S/C18H15ClN2O4S/c1-11-15(8-12-2-4-13(19)5-3-12)17(22)21(18(23)16(11)9-20)14-6-7-26(24,25)10-14/h2-5,8,14H,6-7,10H2,1H3