(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(thiophen-3-ylcarbonylamino)benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(thiophen-3-ylcarbonylamino)benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(thiophene-3-carbonylamino)benzoate CAS Name: 2-[[oxo(3-thiophenyl)methyl]amino]benzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(thiophene-3-carbonylamino)benzoate Traditional Name: 2-(3-thenoylamino)benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H15N5O3S/c26-19(14-10-11-29-13-14)21-17-9-5-4-8-16(17)20(27)28-12-18-22-23-24-25(18)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,21,26)