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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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