(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-thiazol-2-yl-acrylamide Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=NC=CS3)Cl

InChI

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