2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]-N-thiazol-2-yl-acetamide Formula: C15H11N5O3S2 MolecularWeight: 373.40954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S2/c21-13(17-15-16-7-8-24-15)9-25-14-6-5-12(18-19-14)10-1-3-11(4-2-10)20(22)23/h1-8H,9H2,(H,16,17,21)