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

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=NNC(=O)C=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)C3=NNC(=O)C=C3)C=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-8-1-3-12-9(7-8)10(5-6-21-12)16-14(20)11-2-4-13(19)18-17-11/h1-4,7,10H,5-6H2,(H,16,20)(H,18,19)