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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-8-7-9(3-4-10(8)15(17)18)11(16)13-12-14(2)5-6-19-12/h3-7H,1-2H3