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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H14ClN3O5S/c1-2-7-19(9-12-4-6-15(18)27-12)16(22)10-20-13-5-3-11(21(24)25)8-14(13)26-17(20)23/h2-6,8H,1,7,9-10H2