(E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-phenyl-acrylamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H11ClN2OS/c17-12-7-8-13(16-15(12)18-10-21-16)19-14(20)9-6-11-4-2-1-3-5-11/h1-10H,(H,19,20)/b9-6+