N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C12H9BrN6OS2 MolecularWeight: 397.27346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H9BrN6OS2/c13-9-6-14-11(22-9)15-10(20)7-21-12-16-17-18-19(12)8-4-2-1-3-5-8/h1-6H,7H2,(H,14,15,20)