N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-19-14(20)5-3-12(18-19)15(21)17-11-6-7-22-13-4-2-9(16)8-10(11)13/h2-5,8,11H,6-7H2,1H3,(H,17,21)