(E)-3-(3-chloranyl-4-cyano-thiophen-2-yl)-2-cyano-3-phenyldiazenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(3-chloranyl-4-cyano-thiophen-2-yl)-2-cyano-3-phenyldiazenyl-prop-2-enoic acid Openeye Name: (E)-3-(3-chloro-4-cyano-2-thienyl)-2-cyano-3-phenylazo-prop-2-enoic acid CAS Name: (E)-3-(3-chloro-4-cyano-2-thiophenyl)-2-cyano-3-phenyldiazenyl-2-propenoic acid IUPAC Name: (E)-3-(3-chloro-4-cyanothiophen-2-yl)-2-cyano-3-phenyldiazenylprop-2-enoic acid Traditional Name: (E)-3-(3-chloro-4-cyano-2-thienyl)-2-cyano-3-phenylazo-acrylic acid Formula: C15H7ClN4O2S MolecularWeight: 342.75968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=C(C#N)C(=O)O)C2=C(C(=CS2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=C(\C#N)/C(=O)O)/C2=C(C(=CS2)C#N)Cl

InChI

InChI=1S/C15H7ClN4O2S/c16-12-9(6-17)8-23-14(12)13(11(7-18)15(21)22)20-19-10-4-2-1-3-5-10/h1-5,8H,(H,21,22)/b13-11+,20-19?