3-bromanyl-N-[5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide

Systemtic Name: 3-bromanyl-N-[5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide Openeye Name: N-[4-allyl-5-(4-chlorophenyl)-1,3,4-thiadiazin-2-yl]-3-bromo-benzamide hydrobromide CAS Name: 3-bromo-N-[5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide IUPAC Name: 3-bromo-N-[5-(4-chlorophenyl)-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide Traditional Name: N-[4-allyl-5-(4-chlorophenyl)-1,3,4-thiadiazin-2-yl]-3-bromo-benzamide hydrobromide Formula: C19H16Br2ClN3OS MolecularWeight: 529.67584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC(=N1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C=CCN1C(=CSC(=N1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C19H15BrClN3OS.BrH/c1-2-10-24-17(13-6-8-16(21)9-7-13)12-26-19(23-24)22-18(25)14-4-3-5-15(20)11-14;/h2-9,11-12H,1,10H2,(H,22,23,25);1H