6-chloranyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(5-morpholino-2-thienyl)methyleneamino]amine Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN5OS/c14-11-2-3-12(18-16-11)17-15-9-10-1-4-13(21-10)19-5-7-20-8-6-19/h1-4,9H,5-8H2,(H,17,18)/b15-9+