3-[2-[azanyl(phenyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[azanyl(phenyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-(N-aminoanilino)acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-(N-aminoanilino)-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-(N-aminoanilino)acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-(N-aminoanilino)acetyl]thiazolidine-4-carbonitrile Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CN(C2=CC=CC=C2)N)C#N

Isomeric SMILES

C1C(N(CS1)C(=O)CN(C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C12H14N4OS/c13-6-11-8-18-9-15(11)12(17)7-16(14)10-4-2-1-3-5-10/h1-5,11H,7-9,14H2