4-chloranyl-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-methylthiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-methyl-2-thiazolylidene)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-methyl-1,3-thiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-methyl-4-thiazolin-2-ylidene)-3-nitro-benzamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3S/c1-14-4-5-19-11(14)13-10(16)7-2-3-8(12)9(6-7)15(17)18/h2-6H,1H3