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

Systemtic Name: propyl 4-[(5Z)-4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-5-(1-benzyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-4-oxo-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(1-benzyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C25H24N2O4S2/c1-2-15-31-20(28)13-8-14-26-24(30)22(33-25(26)32)21-18-11-6-7-12-19(18)27(23(21)29)16-17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3/b22-21-