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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C15H11N5O3S3 MolecularWeight: 405.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H11N5O3S3/c21-13(7-19-15(22)20(18-17-19)12-4-2-6-25-12)23-8-10-9-26-14(16-10)11-3-1-5-24-11/h1-6,9H,7-8H2