(2S)-N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-allyl-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-allyl-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-10-21(11-14-8-9-18(20)26-14)19(24)17-12-22(13(2)23)15-6-4-5-7-16(15)25-17/h3-9,17H,1,10-12H2,2H3/t17-/m0/s1