ethyl 2-[4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[4-oxo-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-oxo-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)OCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)OCC)C1=O

InChI

InChI=1S/C18H18N2O4S2/c1-3-9-19-12-8-6-5-7-11(12)14(16(19)22)15-17(23)20(18(25)26-15)10-13(21)24-4-2/h5-8H,3-4,9-10H2,1-2H3