N-benzo[e][1,3]benzothiazol-2-yl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenylsulfanyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenylsulfanyl-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(phenylthio)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenylsulfanylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(phenylthio)acetamide Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2OS2/c22-17(12-23-14-7-2-1-3-8-14)20-19-21-18-15-9-5-4-6-13(15)10-11-16(18)24-19/h1-11H,12H2,(H,20,21,22)