(1E)-1-[ethylsulfanyl(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: (1E)-1-[ethylsulfanyl(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine Openeye Name: (1E)-1-[ethylsulfanyl(phenyl)methylene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine CAS Name: (1E)-1-[(ethylthio)-phenylmethylidene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine IUPAC Name: (1E)-1-[ethylsulfanyl(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl(methyl)amine; (1E)-1-[(ethylthio)-phenyl-methylene]-1,3-thiazolidine-2,5-quinone Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S1C(=O)CNC1=O)C2=CC=CC=C2.CNC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCS/C(=S/1\C(=O)CNC1=O)/C2=CC=CC=C2.CNC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C12H13NO2S2.C8H8N2O/c1-2-16-11(9-6-4-3-5-7-9)17-10(14)8-13-12(17)15;1-9-8-10-6-4-2-3-5-7(6)11-8/h3-7H,2,8H2,1H3,(H,13,15);2-5H,1H3,(H,9,10)