2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC=CC=N3

InChI

InChI=1S/C16H14N4OS2/c1-11(12-6-4-5-9-17-12)19-20-15(21)10-22-16-18-13-7-2-3-8-14(13)23-16/h2-9H,10H2,1H3,(H,20,21)/b19-11+