3-(dimethylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(5-nitrothiazol-2-yl)benzamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c1-15(2)9-5-3-4-8(6-9)11(17)14-12-13-7-10(20-12)16(18)19/h3-7H,1-2H3,(H,13,14,17)