2,4-bis[(E)-(phenylmethylidene)amino]-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 2,4-bis[(E)-(phenylmethylidene)amino]-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 2,4-bis[(E)-benzylideneamino]-1,2,4-thiadiazolidine-3,5-dione CAS Name: 2,4-bis[(E)-(phenylmethylene)amino]-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 2,4-bis[(E)-benzylideneamino]-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 2,4-bis[(E)-benzalamino]-1,2,4-thiadiazolidine-3,5-quinone Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)N(SC2=O)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)N(SC2=O)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2S/c21-15-19(17-11-13-7-3-1-4-8-13)16(22)23-20(15)18-12-14-9-5-2-6-10-14/h1-12H/b17-11+,18-12+