N-(3-methyl-1,3-thiazol-2-ylidene)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-(2-nitrophenyl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-14-6-7-19-12(14)13-11(16)8-9-4-2-3-5-10(9)15(17)18/h2-7H,8H2,1H3