5-(2,4-dinitrophenyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,4-dinitrophenyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2,4-dinitrophenyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4S/c21-19(22)11-6-7-12(13(8-11)20(23)24)14-17-18-15(25-14)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)