N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-nitro-benzamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H11N3O4S/c1-7-11(8(2)17)21-13(14-7)15-12(18)9-4-3-5-10(6-9)16(19)20/h3-6H,1-2H3,(H,14,15,18)