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

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(2-thienyl)acrylamide Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2OS2/c15-10-4-5-11(14-13(10)16-8-20-14)17-12(18)6-3-9-2-1-7-19-9/h1-8H,(H,17,18)/b6-3+