(E)-N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-phenyl-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(C=C(C=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-8-12(18)15-13(9-11)22-16(20-15)19-14(21)7-6-10-4-2-1-3-5-10/h1-9H,(H,19,20,21)/b7-6+