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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17ClN2O3S/c1-2-9-21(11-12-7-8-16(19)25-12)17(22)10-15-18(23)20-13-5-3-4-6-14(13)24-15/h2-8,15H,1,9-11H2,(H,20,23)/t15-/m0/s1