N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-pyridazin-3-yl-piperazine-1-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-pyridazin-3-yl-piperazine-1-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-pyridazin-3-yl-piperazine-1-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-pyridazin-3-ylpiperazine-1-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-pyridazin-3-yl-piperazine-1-carboxamide Formula: C16H15FN6OS MolecularWeight: 358.393303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NN=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C16H15FN6OS/c17-11-3-4-12-13(10-11)25-15(19-12)20-16(24)23-8-6-22(7-9-23)14-2-1-5-18-21-14/h1-5,10H,6-9H2,(H,19,20,24)