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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-pyridylthio)acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C18H13N3OS2/c22-15(11-23-16-7-3-4-10-19-16)20-18-21-17-13-6-2-1-5-12(13)8-9-14(17)24-18/h1-10H,11H2,(H,20,21,22)