methyl (2E)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-(4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-ylidene)acetic acid methyl ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O5S/c1-25-18(23)10-17-19(24)22(20(28-17)21-14-5-3-2-4-6-14)11-13-7-8-15-16(9-13)27-12-26-15/h2-10H,11-12H2,1H3/b17-10+,21-20?