4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C18H9Cl2N5O4S MolecularWeight: 462.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C18H9Cl2N5O4S/c19-12-8-21-24(17(27)15(12)20)10-3-1-9(2-4-10)16(26)23-18-22-13-6-5-11(25(28)29)7-14(13)30-18/h1-8H,(H,22,23,26)