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

Systemtic Name: 3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-chlorophenyl)sulfanyl-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-[(4-chlorophenyl)thio]-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-[(4-chlorophenyl)thio]-2-furyl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H11ClN2O3S/c20-15-4-7-18(8-5-15)26-19-9-6-17(25-19)11-14(12-21)13-2-1-3-16(10-13)22(23)24/h1-11H