5-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(6-bromo-2-oxo-indolin-3-ylidene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(6-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(6-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(6-bromo-2-keto-indolin-3-ylidene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C17H9BrN2O3S2 MolecularWeight: 433.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=O)C(=C3C4=C(C=C(C=C4)Br)NC3=O)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=O)C(=C3C4=C(C=C(C=C4)Br)NC3=O)SC2=S

InChI

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