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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C18H10Cl2N4O2S MolecularWeight: 417.2686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N4O2S/c19-12-9-21-24(17(26)15(12)20)11-7-5-10(6-8-11)16(25)23-18-22-13-3-1-2-4-14(13)27-18/h1-9H,(H,22,23,25)