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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2O3S2 MolecularWeight: 461.35212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

InChI

InChI=1S/C19H13BrN2O3S2/c20-11-6-7-14-13(10-11)15(17(23)21-14)16-18(24)22(19(26)27-16)8-9-25-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,21,23)