2-[3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[3-(2-chloro-6-fluoro-phenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[3-(2-chloro-6-fluorophenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=C(C=CC=C3Cl)F)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=C(C=CC=C3Cl)F)C(=O)N

InChI

InChI=1S/C18H16ClFN2O2S/c19-12-5-3-6-13(20)10(12)8-9-15(23)22-18-16(17(21)24)11-4-1-2-7-14(11)25-18/h3,5-6,8-9H,1-2,4,7H2,(H2,21,24)(H,22,23)