N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxo-N-(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-1-methyl-N-(2-thenyl)pyridazine-3-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O4S/c1-21-18(23)7-5-15(20-21)19(24)22(12-14-3-2-10-27-14)13-4-6-16-17(11-13)26-9-8-25-16/h2-7,10-11H,8-9,12H2,1H3