7-(1,3-benzothiazol-6-ylmethoxy)-N-(4-chlorophenyl)furo[2,3-d]pyridazin-4-amine

Systemtic Name: 7-(1,3-benzothiazol-6-ylmethoxy)-N-(4-chlorophenyl)furo[2,3-d]pyridazin-4-amine Openeye Name: 7-(1,3-benzothiazol-6-ylmethoxy)-N-(4-chlorophenyl)furo[2,3-d]pyridazin-4-amine CAS Name: 7-(1,3-benzothiazol-6-ylmethoxy)-N-(4-chlorophenyl)-4-furo[2,3-d]pyridazinamine IUPAC Name: 7-(1,3-benzothiazol-6-ylmethoxy)-N-(4-chlorophenyl)furo[2,3-d]pyridazin-4-amine Traditional Name: [7-(1,3-benzothiazol-6-ylmethoxy)furo[2,3-d]pyridazin-4-yl]-(4-chlorophenyl)amine Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C3=C2C=CO3)OCC4=CC5=C(C=C4)N=CS5)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C3=C2C=CO3)OCC4=CC5=C(C=C4)N=CS5)Cl

InChI

InChI=1S/C20H13ClN4O2S/c21-13-2-4-14(5-3-13)23-19-15-7-8-26-18(15)20(25-24-19)27-10-12-1-6-16-17(9-12)28-11-22-16/h1-9,11H,10H2,(H,23,24)