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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1-propyl-3-indolylidene)-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC)C1=O

InChI

InChI=1S/C16H15BrN2O2S2/c1-3-7-19-11-6-5-9(17)8-10(11)12(14(19)20)13-15(21)18(4-2)16(22)23-13/h5-6,8H,3-4,7H2,1-2H3