(2-oxidanylidene-2-propan-2-yloxy-ethyl) (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) (Z)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) (Z)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C(=CC1=CC=CS1)N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC(=O)COC(=O)/C(=C/C1=CC=CS1)/N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-13(2)27-17(24)12-26-19(25)16(11-15-9-6-10-28-15)23-18(20-21-22-23)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3/b16-11-