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

Systemtic Name: (2R)-N-methyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[(E)-3-(2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[(E)-3-(2-thienyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-18-17(21)15-11-19(13-6-2-3-7-14(13)22-15)16(20)9-8-12-5-4-10-23-12/h2-10,15H,11H2,1H3,(H,18,21)/b9-8+/t15-/m1/s1