(5E)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(7-methyl-2-oxo-indolin-3-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-3-[[(2R)-2-oxolanyl]methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-7-methyl-indolin-3-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazolidin-4-one Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)CC4CCCO4

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C/3\C(=O)N(C(=S)S3)C[C@H]4CCCO4

InChI

InChI=1S/C17H16N2O3S2/c1-9-4-2-6-11-12(15(20)18-13(9)11)14-16(21)19(17(23)24-14)8-10-5-3-7-22-10/h2,4,6,10H,3,5,7-8H2,1H3,(H,18,20)/b14-12+/t10-/m1/s1