4-bromanyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2OS/c19-13-8-5-12(6-9-13)17(22)21-18-20-16-14-4-2-1-3-11(14)7-10-15(16)23-18/h1-6,8-9H,7,10H2,(H,20,21,22)