(Z)-3-azanyl-2-[3-[oxidanyl(phenyl)methyl]phenyl]-3-thiophen-2-ylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[3-[oxidanyl(phenyl)methyl]phenyl]-3-thiophen-2-ylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-amino-2-[3-[hydroxy(phenyl)methyl]phenyl]-3-(2-thienylsulfanyl)prop-2-enenitrile CAS Name: (Z)-3-amino-2-[3-[hydroxy(phenyl)methyl]phenyl]-3-(thiophen-2-ylthio)-2-propenenitrile IUPAC Name: (Z)-3-amino-2-[3-[hydroxy(phenyl)methyl]phenyl]-3-thiophen-2-ylsulfanylprop-2-enenitrile Traditional Name: (Z)-3-amino-2-[3-[hydroxy(phenyl)methyl]phenyl]-3-(2-thienylthio)acrylonitrile Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC(=C2)C(=C(N)SC3=CC=CS3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC(=C2)/C(=C(\N)/SC3=CC=CS3)/C#N)O

InChI

InChI=1S/C20H16N2OS2/c21-13-17(20(22)25-18-10-5-11-24-18)15-8-4-9-16(12-15)19(23)14-6-2-1-3-7-14/h1-12,19,23H,22H2/b20-17+