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

Systemtic Name: 4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-thiazol-2-yl-benzamide Formula: C11H9N3O3S MolecularWeight: 263.27246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

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