5-chloranyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(4S)-thiochroman-4-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(4S)-thiochroman-4-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H16ClNO3S/c19-13-9-11(10-15-17(13)23-7-6-22-15)18(21)20-14-5-8-24-16-4-2-1-3-12(14)16/h1-4,9-10,14H,5-8H2,(H,20,21)/t14-/m0/s1