3,7-bis(chloranyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[(4S)-chroman-4-yl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[(4S)-chroman-4-yl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3CCOC4=CC=CC=C34)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N[C@H]3CCOC4=CC=CC=C34)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-24-14-7-6-11-15(20)18(26-17(11)16(14)21)19(23)22-12-8-9-25-13-5-3-2-4-10(12)13/h2-7,12H,8-9H2,1H3,(H,22,23)/t12-/m0/s1