6-[2,2-bis(1,3-benzothiazol-2-yl)ethanoyl]-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[2,2-bis(1,3-benzothiazol-2-yl)ethanoyl]-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[2,2-bis(1,3-benzothiazol-2-yl)acetyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[2,2-bis(1,3-benzothiazol-2-yl)-1-oxoethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[2,2-bis(1,3-benzothiazol-2-yl)acetyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[2,2-bis(1,3-benzothiazol-2-yl)acetyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O3S2/c1-30-13-12-27-19(28)11-10-16(26-27)21(29)20(22-24-14-6-2-4-8-17(14)31-22)23-25-15-7-3-5-9-18(15)32-23/h2-11,20H,12-13H2,1H3