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

Systemtic Name: 3-[[(4-hydroxyphenyl)-methyl-amino]methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-hydroxy-N-methyl-anilino)methyl]-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-[(4-hydroxy-N-methylanilino)methyl]-5-(1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: 3-[(4-hydroxy-N-methylanilino)methyl]-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(4-hydroxy-N-methyl-anilino)methyl]-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CN(C)C4=CC=C(C=C4)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CN(C)C4=CC=C(C=C4)O)C1=O

InChI

InChI=1S/C20H17N3O4S/c1-21(12-7-9-13(24)10-8-12)11-23-19(26)17(28-20(23)27)16-14-5-3-4-6-15(14)22(2)18(16)25/h3-10,24H,11H2,1-2H3