6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one

Systemtic Name: 6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one Openeye Name: 6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one CAS Name: 6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one IUPAC Name: 6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one Traditional Name: 6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=NC3=CC=CC=C3)O2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=NC3=CC=CC=C3)O2)C

InChI

InChI=1S/C15H15NO2S/c1-15(2)8-11(17)13-12(9-15)18-14(19-13)16-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3