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

Systemtic Name: propyl 4-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-4-oxo-5-(2-oxo-1-pentyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-4-oxo-5-(2-oxo-1-pentyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-4-oxo-5-(2-oxo-1-pentylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(1-amyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCCC(=O)OCCC)/C1=O

InChI

InChI=1S/C23H28N2O4S2/c1-3-5-8-13-24-17-11-7-6-10-16(17)19(21(24)27)20-22(28)25(23(30)31-20)14-9-12-18(26)29-15-4-2/h6-7,10-11H,3-5,8-9,12-15H2,1-2H3/b20-19-