3-[2-(1,3-benzothiazol-2-yl)phenoxy]-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-[2-(1,3-benzothiazol-2-yl)phenoxy]-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-[2-(1,3-benzothiazol-2-yl)phenoxy]-6-chloro-1H-pyridazin-4-one CAS Name: 3-[2-(1,3-benzothiazol-2-yl)phenoxy]-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-[2-(1,3-benzothiazol-2-yl)phenoxy]-6-chloro-1H-pyridazin-4-one Traditional Name: 3-[2-(1,3-benzothiazol-2-yl)phenoxy]-6-chloro-1H-pyridazin-4-one Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC4=NNC(=CC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC4=NNC(=CC4=O)Cl

InChI

InChI=1S/C17H10ClN3O2S/c18-15-9-12(22)16(21-20-15)23-13-7-3-1-5-10(13)17-19-11-6-2-4-8-14(11)24-17/h1-9H,(H,20,22)