2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C19H16N4O3S2/c24-17(12-27-19-21-14-4-1-2-6-16(14)28-19)20-9-10-23-18(25)8-7-13(22-23)15-5-3-11-26-15/h1-8,11H,9-10,12H2,(H,20,24)