1-methyl-6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(3-keto-4H-1,4-benzothiazin-6-yl)-1-methyl-pyridazine-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H12N4O3S/c1-18-13(20)5-3-9(17-18)14(21)15-8-2-4-11-10(6-8)16-12(19)7-22-11/h2-6H,7H2,1H3,(H,15,21)(H,16,19)