N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-3-(phenylthio)propanamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-(phenylthio)propionamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS2/c1-23-18-12-11-15-7-5-6-10-17(15)20(18)26-21(23)22-19(24)13-14-25-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3