(3R)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C17H16N2O4S/c18-16(20)10-24-15-8-4-1-5-11(15)19-17(21)14-9-22-12-6-2-3-7-13(12)23-14/h1-8,14H,9-10H2,(H2,18,20)(H,19,21)/t14-/m1/s1