3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H12N2O3S/c21-13-7-5-12(6-8-13)20-17(22)16(24-18(20)23)9-11-10-19-15-4-2-1-3-14(11)15/h1-10,19,21H