2-azanyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazolidin-4-one Openeye Name: 2-amino-3-[(E)-benzylideneamino]thiazolidin-4-one CAS Name: 2-amino-3-[(E)-(phenylmethylene)amino]-4-thiazolidinone IUPAC Name: 2-amino-3-[(E)-benzylideneamino]-1,3-thiazolidin-4-one Traditional Name: 2-amino-3-[(E)-benzalamino]thiazolidin-4-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)N)N=CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(S1)N)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c11-10-13(9(14)7-15-10)12-6-8-4-2-1-3-5-8/h1-6,10H,7,11H2/b12-6+