3-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 3-oxo-N-[(1R)-1-(2-thienyl)ethyl]-4H-1,4-benzoxazine-6-carboxamide CAS Name: 3-oxo-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 3-oxo-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[(1R)-1-(2-thienyl)ethyl]-4H-1,4-benzoxazine-6-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H14N2O3S/c1-9(13-3-2-6-21-13)16-15(19)10-4-5-12-11(7-10)17-14(18)8-20-12/h2-7,9H,8H2,1H3,(H,16,19)(H,17,18)/t9-/m1/s1