N-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyridylthio)acetamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C14H11N3OS2/c18-12(9-19-13-7-3-4-8-15-13)17-14-16-10-5-1-2-6-11(10)20-14/h1-8H,9H2,(H,16,17,18)