2-[4-[(Z)-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[3-(3-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[3-(3-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl)OCC#N

InChI

InChI=1S/C19H13ClN2O4S/c1-25-16-9-12(5-6-15(16)26-8-7-21)10-17-18(23)22(19(24)27-17)14-4-2-3-13(20)11-14/h2-6,9-11H,8H2,1H3/b17-10-