N-[5-[(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2,4-dinitro-benzamide

Systemtic Name: N-[5-[(5-bromanylthiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2,4-dinitro-benzamide Openeye Name: N-[5-[(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-2,4-dinitro-benzamide CAS Name: N-[5-[(5-bromo-2-thiophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide IUPAC Name: N-[5-[(5-bromothiophen-2-yl)methylideneamino]-1,3,4-thiadiazol-2-yl]-2,4-dinitrobenzamide Traditional Name: N-[5-[(5-bromo-2-thienyl)methyleneamino]-1,3,4-thiadiazol-2-yl]-2,4-dinitro-benzamide Formula: C14H7BrN6O5S2 MolecularWeight: 483.27658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NN=C(S2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NN=C(S2)N=CC3=CC=C(S3)Br

InChI

InChI=1S/C14H7BrN6O5S2/c15-11-4-2-8(27-11)6-16-13-18-19-14(28-13)17-12(22)9-3-1-7(20(23)24)5-10(9)21(25)26/h1-6H,(H,17,19,22)