N-benzo[g][1,3]benzothiazol-2-yl-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-[(4-chlorophenyl)thio]propionamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2OS2/c21-14-6-8-15(9-7-14)25-12-11-18(24)23-20-22-17-10-5-13-3-1-2-4-16(13)19(17)26-20/h1-10H,11-12H2,(H,22,23,24)