N-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-2-chloranyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-2-chloranyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethyl)-5-nitro-thiazol-2-ylidene]-2-chloro-benzamide CAS Name: N-[3-(2-amino-2-oxoethyl)-5-nitro-2-thiazolylidene]-2-chlorobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-2-chlorobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethyl)-5-nitro-4-thiazolin-2-ylidene]-2-chloro-benzamide Formula: C12H9ClN4O4S MolecularWeight: 340.74226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N)Cl

InChI

InChI=1S/C12H9ClN4O4S/c13-8-4-2-1-3-7(8)11(19)15-12-16(5-9(14)18)6-10(22-12)17(20)21/h1-4,6H,5H2,(H2,14,18)