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

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]prop-2-enoic acid CAS Name: (Z)-3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-2-propenoic acid IUPAC Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]prop-2-enoic acid Traditional Name: (Z)-3-[4-[(4-chlorophenyl)thio]-3-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)C=CC(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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