methyl 2-[2,4-bis(oxidanylidene)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[2,4-bis(oxidanylidene)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[2,4-dioxo-5-[(1-phenylpyrrol-2-yl)methylene]thiazolidin-3-yl]acetate CAS Name: 2-[2,4-dioxo-5-[(1-phenyl-2-pyrrolyl)methylidene]-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2,4-dioxo-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2,4-diketo-5-[(1-phenylpyrrol-2-yl)methylene]thiazolidin-3-yl]acetic acid methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=CC2=CC=CN2C3=CC=CC=C3)SC1=O

Isomeric SMILES

COC(=O)CN1C(=O)C(=CC2=CC=CN2C3=CC=CC=C3)SC1=O

InChI

InChI=1S/C17H14N2O4S/c1-23-15(20)11-19-16(21)14(24-17(19)22)10-13-8-5-9-18(13)12-6-3-2-4-7-12/h2-10H,11H2,1H3