(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloropiazthiol-4-yl)acrylamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H11BrClN3O2S/c1-23-13-6-3-10(17)8-9(13)2-7-14(22)19-15-11(18)4-5-12-16(15)21-24-20-12/h2-8H,1H3,(H,19,22)/b7-2+