(2-chloranyl-4-cyano-phenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C14H8ClN5O3S MolecularWeight: 361.76302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C14H8ClN5O3S/c15-10-6-9(7-16)3-4-11(10)23-13(21)8-19-14(22)20(18-17-19)12-2-1-5-24-12/h1-6H,8H2