2-(3-bromophenyl)-5-(2,4-dinitrophenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(3-bromophenyl)-5-(2,4-dinitrophenyl)-1,3,4-thiadiazole Openeye Name: 2-(3-bromophenyl)-5-(2,4-dinitrophenyl)-1,3,4-thiadiazole CAS Name: 2-(3-bromophenyl)-5-(2,4-dinitrophenyl)-1,3,4-thiadiazole IUPAC Name: 2-(3-bromophenyl)-5-(2,4-dinitrophenyl)-1,3,4-thiadiazole Traditional Name: 2-(3-bromophenyl)-5-(2,4-dinitrophenyl)-1,3,4-thiadiazole Formula: C14H7BrN4O4S MolecularWeight: 407.19878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7BrN4O4S/c15-9-3-1-2-8(6-9)13-16-17-14(24-13)11-5-4-10(18(20)21)7-12(11)19(22)23/h1-7H