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

Systemtic Name: 5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O

InChI

InChI=1S/C18H17BrN2O2S2/c1-2-20-13-8-7-10(19)9-12(13)14(16(20)22)15-17(23)21(18(24)25-15)11-5-3-4-6-11/h7-9,11H,2-6H2,1H3