(E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-cyanophenyl)acrylamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3OS/c18-13-6-7-14-15(9-13)23-17(20-14)21-16(22)8-5-11-1-3-12(10-19)4-2-11/h1-9H,(H,20,21,22)/b8-5+