2-[(6-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(6-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-nitro-1,3-benzoxazol-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(6-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-nitro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-2-5-13-11(16)7-20-12-14-9-4-3-8(15(17)18)6-10(9)19-12/h2-4,6H,1,5,7H2,(H,13,16)