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

Systemtic Name: propyl 4-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-4-oxo-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-4-oxo-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-4-oxo-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCCC(=O)OCCC)/C1=O

InChI

InChI=1S/C21H24N2O4S2/c1-3-11-22-15-9-6-5-8-14(15)17(19(22)25)18-20(26)23(21(28)29-18)12-7-10-16(24)27-13-4-2/h5-6,8-9H,3-4,7,10-13H2,1-2H3/b18-17-