4-[[3-[(Z)-2-(2-aminophenyl)sulfanyl-2-azanyl-1-cyano-ethenyl]phenyl]-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(Z)-2-(2-aminophenyl)sulfanyl-2-azanyl-1-cyano-ethenyl]phenyl]-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(Z)-2-amino-2-(2-aminophenyl)sulfanyl-1-cyano-vinyl]phenyl]-hydroxy-methyl]benzonitrile CAS Name: 4-[[3-[(Z)-2-amino-2-[(2-aminophenyl)thio]-1-cyanoethenyl]phenyl]-hydroxymethyl]benzonitrile IUPAC Name: 4-[[3-[(Z)-2-amino-2-(2-aminophenyl)sulfanyl-1-cyanoethenyl]phenyl]-hydroxymethyl]benzonitrile Traditional Name: 4-[[3-[(Z)-2-amino-2-[(2-aminophenyl)thio]-1-cyano-vinyl]phenyl]-hydroxy-methyl]benzonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC(=C(C#N)C2=CC(=CC=C2)C(C3=CC=C(C=C3)C#N)O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)S/C(=C(\C#N)/C2=CC(=CC=C2)C(C3=CC=C(C=C3)C#N)O)/N

InChI

InChI=1S/C23H18N4OS/c24-13-15-8-10-16(11-9-15)22(28)18-5-3-4-17(12-18)19(14-25)23(27)29-21-7-2-1-6-20(21)26/h1-12,22,28H,26-27H2/b23-19+