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

Systemtic Name: propyl 2-[4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 2-[4-oxo-5-(2-oxo-1-pentyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-(2-oxo-1-pentyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[4-oxo-5-(2-oxo-1-pentylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(1-amyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)OCCC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)OCCC)C1=O

InChI

InChI=1S/C21H24N2O4S2/c1-3-5-8-11-22-15-10-7-6-9-14(15)17(19(22)25)18-20(26)23(21(28)29-18)13-16(24)27-12-4-2/h6-7,9-10H,3-5,8,11-13H2,1-2H3