(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-methyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-methyl-N-(2-thenyl)acrylamide Formula: C17H14ClNOS2 MolecularWeight: 347.88216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClNOS2/c1-19(11-12-5-4-10-21-12)16(20)9-8-15-17(18)13-6-2-3-7-14(13)22-15/h2-10H,11H2,1H3/b9-8+