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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-bromanyl-2-chloranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-chloro-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-chloro-phenyl)acrylamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H10BrClN2OS/c17-10-5-6-12(11(18)9-10)19-15(21)7-8-16-20-13-3-1-2-4-14(13)22-16/h1-9H,(H,19,21)/b8-7+