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

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

Systemtic Name:2-[3-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
Openeye Name:2-[3-(4,5-dichloro-6-oxo-pyridazin-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:2-[3-(4,5-dichloro-6-oxo-1-pyridazinyl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one
IUPAC Name:2-[3-(4,5-dichloro-6-oxopyridazin-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one
Traditional Name:2-[3-(4,5-dichloro-6-keto-pyridazin-1-yl)propyl]-1,1-diketo-1,2-benzothiazol-3-one
Formula: C14H11Cl2N3O4S
MolecularWeight: 388.22584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCN3C(=O)C(=C(C=N3)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCN3C(=O)C(=C(C=N3)Cl)Cl


InChI

InChI=1S/C14H11Cl2N3O4S/c15-10-8-17-18(14(21)12(10)16)6-3-7-19-13(20)9-4-1-2-5-11(9)24(19,22)23/h1-2,4-5,8H,3,6-7H2


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