N-(4-bromophenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H10BrN5O2S MolecularWeight: 380.2198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H10BrN5O2S/c14-9-3-5-10(6-4-9)15-11(20)8-18-13(21)19(17-16-18)12-2-1-7-22-12/h1-7H,8H2,(H,15,20)