N-benzo[e][1,3]benzothiazol-2-yl-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-pyridylsulfanyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-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=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CSC4=CC=NC=C4

InChI

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