2-(4-azanyl-2-methyl-phenyl)-5-methyl-4-sulfanyl-isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)-5-methyl-4-sulfanyl-isoindole-1,3-dione Openeye Name: 2-(4-amino-2-methyl-phenyl)-5-methyl-4-sulfanyl-isoindoline-1,3-dione CAS Name: 2-(4-amino-2-methylphenyl)-4-mercapto-5-methylisoindole-1,3-dione IUPAC Name: 2-(4-amino-2-methylphenyl)-5-methyl-4-sulfanylisoindole-1,3-dione Traditional Name: 2-(4-amino-2-methyl-phenyl)-4-mercapto-5-methyl-isoindoline-1,3-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)C)S

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)C)S

InChI

InChI=1S/C16H14N2O2S/c1-8-3-5-11-13(14(8)21)16(20)18(15(11)19)12-6-4-10(17)7-9(12)2/h3-7,21H,17H2,1-2H3