3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-phenylimino-thiazolidin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-23-15-8-7-12(9-14(15)21)10-18-20-16(22)11-24-17(20)19-13-5-3-2-4-6-13/h2-10,21H,11H2,1H3/b18-10-,19-17?