2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C11H10N4O4S MolecularWeight: 294.2865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N

InChI

InChI=1S/C11H10N4O4S/c12-11-14-10(17)8(20-11)5-9(16)13-6-2-1-3-7(4-6)15(18)19/h1-4,8H,5H2,(H,13,16)(H2,12,14,17)