3-[[(4-hydroxyphenyl)-methyl-amino]methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(4-hydroxyphenyl)-methyl-amino]methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-hydroxy-N-methyl-anilino)methyl]-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-hydroxy-N-methylanilino)methyl]-5-(1-methyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-hydroxy-N-methylanilino)methyl]-5-(1-methyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(4-hydroxy-N-methyl-anilino)methyl]-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S2/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