(3R)-N-(2-quinazolin-4-ylsulfanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-quinazolin-4-ylsulfanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-quinazolin-4-ylsulfanylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[1-oxo-2-(4-quinazolinylthio)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-quinazolin-4-ylsulfanylacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(quinazolin-4-ylthio)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O4S/c23-17(10-27-19-12-5-1-2-6-13(12)20-11-21-19)22-18(24)16-9-25-14-7-3-4-8-15(14)26-16/h1-8,11,16H,9-10H2,(H,22,23,24)/t16-/m1/s1