(Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[3-(1-oxidanyl-1-phenyl-ethyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[3-(1-oxidanyl-1-phenyl-ethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[3-(1-hydroxy-1-phenyl-ethyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[3-(1-hydroxy-1-phenylethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[3-(1-hydroxy-1-phenylethyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[3-(1-hydroxy-1-phenyl-ethyl)phenyl]acrylonitrile Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC(=C2)C(=C(N)SC3=CC=CC=C3N)C#N)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC(=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N)O

InChI

InChI=1S/C23H21N3OS/c1-23(27,17-9-3-2-4-10-17)18-11-7-8-16(14-18)19(15-24)22(26)28-21-13-6-5-12-20(21)25/h2-14,27H,25-26H2,1H3/b22-19+