(E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-6-7-13-14(9-11)22-16(19-13)20-15(21)8-5-10-3-1-2-4-12(10)18/h1-9H,(H,19,20,21)/b8-5+