3-[[(4-hydroxyphenyl)-methyl-amino]methyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[(4-hydroxyphenyl)-methyl-amino]methyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-hydroxy-N-methyl-anilino)methyl]-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-[(4-hydroxy-N-methylanilino)methyl]-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-[(4-hydroxy-N-methylanilino)methyl]-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(4-hydroxy-N-methyl-anilino)methyl]-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=O)C4=CC=C(C=C4)O

Isomeric SMILES

CN(CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H15N3O4S/c1-21(11-6-8-12(23)9-7-11)10-22-18(25)16(27-19(22)26)15-13-4-2-3-5-14(13)20-17(15)24/h2-9,23H,10H2,1H3,(H,20,24)