2-chloranylprop-2-enyl (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: 2-chloranylprop-2-enyl (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: 2-chloroallyl (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-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl (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-chloroallyl ester Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2S/c1-12(18)11-24-17(23)15(10-14-8-5-9-25-14)22-16(19-20-21-22)13-6-3-2-4-7-13/h2-10H,1,11H2/b15-10-