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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-phenylthiazol-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-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-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-phenylthiazol-4-yl)methyl ester Formula: C17H13N5O3S2 MolecularWeight: 399.44682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3S2/c23-15(9-21-17(24)22(20-19-21)14-7-4-8-26-14)25-10-13-11-27-16(18-13)12-5-2-1-3-6-12/h1-8,11H,9-10H2