N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C15H14ClN5O4S MolecularWeight: 395.82076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C15H14ClN5O4S/c1-24-11-6-9(16)10(7-12(11)25-2)17-13(22)8-20-15(23)21(19-18-20)14-4-3-5-26-14/h3-7H,8H2,1-2H3,(H,17,22)