N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C12H13N5O3S/c1-3-10-15-16-12(21-10)14-11(18)8-6-7(17(19)20)4-5-9(8)13-2/h4-6,13H,3H2,1-2H3,(H,14,16,18)