(2R)-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(2-thienyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C=CC3=CC=CS3)C(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CS3)C(=O)N

InChI

InChI=1S/C16H14N2O3S/c17-16(20)14-10-18(12-5-1-2-6-13(12)21-14)15(19)8-7-11-4-3-9-22-11/h1-9,14H,10H2,(H2,17,20)/b8-7+/t14-/m1/s1