3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-chlorophenyl)sulfanyl-2-thienyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-[(4-chlorophenyl)thio]-2-thiophenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-chlorophenyl)sulfanylthiophen-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-[(4-chlorophenyl)thio]-2-thienyl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H11ClN2O2S2 MolecularWeight: 398.88584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(S2)SC3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=CC2=CC=C(S2)SC3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O2S2/c20-15-3-7-17(8-4-15)25-19-10-9-18(26-19)11-14(12-21)13-1-5-16(6-2-13)22(23)24/h1-11H