methyl 4-[(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: methyl 4-[(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: methyl 4-[(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid methyl ester Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)C(=CC2=CC3=C(C=C2)OCCO3)SC1=S

Isomeric SMILES

COC(=O)CCCN1C(=O)/C(=C/C2=CC3=C(C=C2)OCCO3)/SC1=S

InChI

InChI=1S/C17H17NO5S2/c1-21-15(19)3-2-6-18-16(20)14(25-17(18)24)10-11-4-5-12-13(9-11)23-8-7-22-12/h4-5,9-10H,2-3,6-8H2,1H3/b14-10-