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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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