4-[2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(5-bromo-2-thienyl)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C14H10BrN5O2S MolecularWeight: 392.2305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(S3)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(S3)Br)C(=O)N

InChI

InChI=1S/C14H10BrN5O2S/c15-12-6-5-11(23-12)10(21)7-20-18-14(17-19-20)9-3-1-8(2-4-9)13(16)22/h1-6H,7H2,(H2,16,22)