2-[(Z)-[2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]iminomethyl]benzoate

Systemtic Name: 2-[(Z)-[2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]iminomethyl]benzoate Openeye Name: 2-[(Z)-[2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-3-yl]iminomethyl]benzoate CAS Name: 2-[(Z)-[2-(2-methoxyphenyl)imino-4-oxo-3-thiazolidinyl]iminomethyl]benzoate IUPAC Name: 2-[(Z)-[2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]iminomethyl]benzoate Traditional Name: 2-[(Z)-[4-keto-2-(2-methoxyphenyl)imino-thiazolidin-3-yl]iminomethyl]benzoate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=O)CS2)N=CC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=O)CS2)/N=C\C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-25-15-9-5-4-8-14(15)20-18-21(16(22)11-26-18)19-10-12-6-2-3-7-13(12)17(23)24/h2-10H,11H2,1H3,(H,23,24)/p-1/b19-10-,20-18?