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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C14H12ClN5O2S/c1-22-12-3-2-10(6-11(12)15)16-13(21)7-20-18-14(17-19-20)9-4-5-23-8-9/h2-6,8H,7H2,1H3,(H,16,21)