(E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)acrylamide Formula: C16H9BrCl2N2OS MolecularWeight: 428.13046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C16H9BrCl2N2OS/c17-10-3-5-13-14(8-10)23-16(20-13)21-15(22)6-2-9-1-4-11(18)12(19)7-9/h1-8H,(H,20,21,22)/b6-2+