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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=CSC2=N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=CSC2=N)[N+](=O)[O-]

InChI

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