(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[[(2R)-2-oxolanyl]methyl]-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[[(2R)-oxolan-2-yl]methyl]-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4CCCO4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C[C@H]4CCCO4)/C1=O

InChI

InChI=1S/C19H18N2O3S2/c1-2-9-20-14-8-4-3-7-13(14)15(17(20)22)16-18(23)21(19(25)26-16)11-12-6-5-10-24-12/h2-4,7-8,12H,1,5-6,9-11H2/b16-15-/t12-/m1/s1