1-[3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanethione

Systemtic Name: 1-[3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanethione Openeye Name: 1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanethione CAS Name: 1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanethione IUPAC Name: 1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanethione Traditional Name: 1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanethione Formula: C16H15NO4S MolecularWeight: 317.3596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N1C(COC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=S)N1C(COC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15NO4S/c1-9(22)17-13(10-2-4-11(18)5-3-10)8-21-15-7-12(19)6-14(20)16(15)17/h2-7,13,18-20H,8H2,1H3