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

Systemtic Name: (3R)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O4S/c18-12(17-14-15-5-6-22-14)7-16-13(19)11-8-20-9-3-1-2-4-10(9)21-11/h1-6,11H,7-8H2,(H,16,19)(H,15,17,18)/t11-/m1/s1