N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CN3C4=CC=CC=C4OC3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CN3C4=CC=CC=C4OC3=O)C=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-11-5-6-16-12(9-11)13(7-8-25-16)20-17(22)10-21-14-3-1-2-4-15(14)24-18(21)23/h1-6,9,13H,7-8,10H2,(H,20,22)/t13-/m0/s1