5-chloranyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O4S/c1-22(11-17(23)21-14-5-3-4-6-16(14)27-2)19(24)12-9-13(20)18-15(10-12)25-7-8-26-18/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)