ethyl 2-[(5E)-4-oxidanylidene-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-4-oxidanylidene-5-[(2-phenylazanyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[(2-anilinothiazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(2-anilino-4-thiazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[(2-anilino-1,3-thiazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(2-anilinothiazol-4-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CSC(=N2)NC3=CC=CC=C3)SC1=S

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CSC(=N2)NC3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C17H15N3O3S3/c1-2-23-14(21)9-20-15(22)13(26-17(20)24)8-12-10-25-16(19-12)18-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,18,19)/b13-8+