3-(methylamino)indol-2-one; (5E)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(methylamino)indol-2-one; (5E)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(methylamino)indol-2-one; (5E)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(methylamino)-2-indolone; (5E)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(methylamino)indol-2-one; (5E)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one; 3-(methylamino)indol-2-one Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC=CC2=NC1=O.C1=CC=C2C(=C1)C(=C3C(=O)NC(=S)S3)C(=O)N2

Isomeric SMILES

CNC1=C2C=CC=CC2=NC1=O.C1=CC=C2C(=C1)/C(=C\3/C(=O)NC(=S)S3)/C(=O)N2

InChI

InChI=1S/C11H6N2O2S2.C9H8N2O/c14-9-7(8-10(15)13-11(16)17-8)5-3-1-2-4-6(5)12-9;1-10-8-6-4-2-3-5-7(6)11-9(8)12/h1-4H,(H,12,14)(H,13,15,16);2-5H,1H3,(H,10,11,12)/b8-7+;