(4-cyanophenyl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (4-cyanobenzyl) ester Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N5O3S/c16-8-11-3-5-12(6-4-11)10-23-14(21)9-19-15(22)20(18-17-19)13-2-1-7-24-13/h1-7H,9-10H2