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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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