3-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4S)-chroman-4-yl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4S)-chroman-4-yl]-6-fluoro-benzothiophene-2-carboxamide Formula: C18H13ClFNO2S MolecularWeight: 361.817723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C18H13ClFNO2S/c19-16-12-6-5-10(20)9-15(12)24-17(16)18(22)21-13-7-8-23-14-4-2-1-3-11(13)14/h1-6,9,13H,7-8H2,(H,21,22)/t13-/m0/s1