(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-1-(1H-indol-3-yl)propan-1-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N2O2S/c1-11(23-18-20-15-8-4-5-9-16(15)22-18)17(21)13-10-19-14-7-3-2-6-12(13)14/h2-11,19H,1H3/t11-/m1/s1