2-phenylimino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one

Systemtic Name: 2-phenylimino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one Openeye Name: 6-isopropyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one CAS Name: 2-phenylimino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one IUPAC Name: 2-phenylimino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one Traditional Name: 6-isopropyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=O)C1)SC(=NC3=CC=CC=C3)O2

Isomeric SMILES

CC(C)C1CC2=C(C(=O)C1)SC(=NC3=CC=CC=C3)O2

InChI

InChI=1S/C16H17NO2S/c1-10(2)11-8-13(18)15-14(9-11)19-16(20-15)17-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3