1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-[(6-methoxy-2-naphthyl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C21H23N3O5S/c1-29-18-5-4-15-10-14(2-3-16(15)11-18)12-22-21(26)19-6-7-20(25)24(23-19)17-8-9-30(27,28)13-17/h2-5,10-11,17H,6-9,12-13H2,1H3,(H,22,26)