1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C13H9N5O4S MolecularWeight: 331.30666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S/c1-17-11(19)5-4-9(16-17)12(20)15-13-14-8-3-2-7(18(21)22)6-10(8)23-13/h2-6H,1H3,(H,14,15,20)