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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C14H12ClN5O3S MolecularWeight: 365.79478

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O3S/c1-23-11-5-4-9(7-10(11)15)16-12(21)8-19-14(22)20(18-17-19)13-3-2-6-24-13/h2-7H,8H2,1H3,(H,16,21)