2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C11H9ClN4O3S MolecularWeight: 312.73216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CN2C=CSC2=N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CN2C=CSC2=N)Cl

InChI

InChI=1S/C11H9ClN4O3S/c12-8-2-1-7(16(18)19)5-9(8)14-10(17)6-15-3-4-20-11(15)13/h1-5,13H,6H2,(H,14,17)