5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C17H9BrN2O3S2 MolecularWeight: 433.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)O

InChI

InChI=1S/C17H9BrN2O3S2/c18-8-1-6-12-11(7-8)13(15(22)19-12)14-16(23)20(17(24)25-14)9-2-4-10(21)5-3-9/h1-7,21H,(H,19,22)