1-[(5Z)-5-(3a,7a-dihydro-1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(5Z)-5-(3a,7a-dihydro-1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(5Z)-5-(3a,7a-dihydro-1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-dione CAS Name: 1-[(5Z)-5-(3a,7a-dihydro-1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(5Z)-5-(3a,7a-dihydro-1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(5Z)-5-(3a,7a-dihydro-1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-quinone Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N2C(=O)C(=CC3=CNC4C3C=CC=C4)SC2=S

Isomeric SMILES

C1CC(=O)N(C1=O)N2C(=O)/C(=C/C3=CNC4C3C=CC=C4)/SC2=S

InChI

InChI=1S/C16H13N3O3S2/c20-13-5-6-14(21)18(13)19-15(22)12(24-16(19)23)7-9-8-17-11-4-2-1-3-10(9)11/h1-4,7-8,10-11,17H,5-6H2/b12-7-