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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-3-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-3-[(E)-p-anisylideneamino]thiazolidin-4-one Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)CSC2=NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)CSC2=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-8-2-12(3-9-15)10-19-21-16(22)11-24-17(21)20-14-6-4-13(18)5-7-14/h2-10H,11H2,1H3/b19-10+,20-17?