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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-24-8-7-21-16(22)5-3-14(20-21)17(23)19-13-6-9-25-15-4-2-11(18)10-12(13)15/h2-5,10,13H,6-9H2,1H3,(H,19,23)