N-[(5-chloranylthiophen-2-yl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-10-21(11-14-8-9-17(20)26-14)18(23)12-22-15-6-4-5-7-16(15)25-13(2)19(22)24/h3-9,13H,1,10-12H2,2H3/t13-/m1/s1