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2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione

2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione

Systemtic Name:2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione
Openeye Name:2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]isoindoline-1,3-dione
CAS Name:2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]isoindole-1,3-dione
IUPAC Name:2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione
Traditional Name:2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]isoindoline-1,3-quinone
Formula: C20H11N3O3S2
MolecularWeight: 405.44964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)/C(=C/C4=CNC5=CC=CC=C54)/SC3=S


InChI

InChI=1S/C20H11N3O3S2/c24-17-13-6-1-2-7-14(13)18(25)22(17)23-19(26)16(28-20(23)27)9-11-10-21-15-8-4-3-5-12(11)15/h1-10,21H/b16-9-


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