propyl 2-[(5E)-4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-thiolan-3-yl]ethanoate

Systemtic Name: propyl 2-[(5E)-4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-thiolan-3-yl]ethanoate Openeye Name: propyl 2-[(5E)-5-(1-benzyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-tetrahydrothiophen-3-yl]acetate CAS Name: 2-[(5E)-4-oxo-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-3-thiolanyl]acetic acid propyl ester IUPAC Name: propyl 2-[(5E)-5-(1-benzyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidenethiolan-3-yl]acetate Traditional Name: 2-[(5E)-5-(1-benzyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-tetrahydrothiophen-3-yl]acetic acid propyl ester Formula: C24H21NO4S2 MolecularWeight: 451.55784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCOC(=O)CC1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C24H21NO4S2/c1-2-12-29-19(26)13-17-21(27)22(31-24(17)30)20-16-10-6-7-11-18(16)25(23(20)28)14-15-8-4-3-5-9-15/h3-11,17H,2,12-14H2,1H3/b22-20+