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

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-thienyl)acrylamide Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C14H9ClN2OS2/c15-10-2-3-11-12(7-10)20-14(16-11)17-13(18)4-1-9-5-6-19-8-9/h1-8H,(H,16,17,18)/b4-1+