N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H14N4O6S MolecularWeight: 402.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)SCC(=O)N

InChI

InChI=1S/C17H14N4O6S/c18-15(22)9-28-14-4-2-1-3-11(14)19-16(23)8-20-12-7-10(21(25)26)5-6-13(12)27-17(20)24/h1-7H,8-9H2,(H2,18,22)(H,19,23)