(E)-3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(4-chlorophenyl)thio]-5-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(4-chlorophenyl)thio]-5-nitro-phenyl]acrylic acid Formula: C15H10ClNO4S MolecularWeight: 335.7622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])/C=C/C(=O)O)Cl

InChI

InChI=1S/C15H10ClNO4S/c16-11-2-5-13(6-3-11)22-14-7-4-12(17(20)21)9-10(14)1-8-15(18)19/h1-9H,(H,18,19)/b8-1+