N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5S/c1-2-7-20(9-13-4-6-16(19)28-13)17(23)10-21-14-8-12(22(25)26)3-5-15(14)27-11-18(21)24/h2-6,8H,1,7,9-11H2