2-azanylidene-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazolidin-4-one Openeye Name: 2-imino-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazolidin-4-one CAS Name: 2-imino-3-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolidinone IUPAC Name: 2-imino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazolidin-4-one Traditional Name: 2-imino-3-[(E)-p-anisylideneamino]thiazolidin-4-one Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)CSC2=N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)CSC2=N

InChI

InChI=1S/C11H11N3O2S/c1-16-9-4-2-8(3-5-9)6-13-14-10(15)7-17-11(14)12/h2-6,12H,7H2,1H3/b12-11?,13-6+