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

Systemtic Name: 6-phenyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one Openeye Name: 6-phenyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one CAS Name: 6-phenyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one IUPAC Name: 6-phenyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one Traditional Name: 6-phenyl-2-phenylimino-6,7-dihydro-5H-1,3-benzoxathiol-4-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1OC(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2S/c21-16-11-14(13-7-3-1-4-8-13)12-17-18(16)23-19(22-17)20-15-9-5-2-6-10-15/h1-10,14H,11-12H2