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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-4-nitrobenzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-4-nitro-benzamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c1-13-6-7-18-11(13)12-10(15)8-2-4-9(5-3-8)14(16)17/h2-7H,1H3