4-bromanyl-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide Openeye Name: N-[4-allyl-5-(4-chlorophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-4-bromo-benzamide CAS Name: 4-bromo-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide Traditional Name: N-[4-allyl-5-(4-chlorophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-4-bromo-benzamide Formula: C20H17BrClN3OS MolecularWeight: 462.79048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C(S1)NC(=O)C2=CC=C(C=C2)Br)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(N=C(S1)NC(=O)C2=CC=C(C=C2)Br)CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClN3OS/c1-3-12-25-18(14-6-10-17(22)11-7-14)13(2)27-20(24-25)23-19(26)15-4-8-16(21)9-5-15/h3-11H,1,12H2,2H3,(H,23,24,26)