N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanyl-propanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanyl-propanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanyl-propanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(methylthio)propanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanylpropanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(methylthio)propionamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

CSCCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H14N2OS2/c1-19-9-8-13(18)17-15-16-12-7-6-10-4-2-3-5-11(10)14(12)20-15/h2-7H,8-9H2,1H3,(H,16,17,18)