N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O4S/c19-14-7-6-13(17-18(14)12-4-2-1-3-5-12)15(20)16-11-8-9-23(21,22)10-11/h1-7,11H,8-10H2,(H,16,20)