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(5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-1-hexyl-2-oxo-indolin-3-ylidene)-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-1-hexyl-2-oxo-3-indolylidene)-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-1-hexyl-2-oxoindol-3-ylidene)-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-1-hexyl-2-keto-indolin-3-ylidene)-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C18H19BrN2O2S2
MolecularWeight: 439.38966
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C)C1=O


Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C)/C1=O


InChI

InChI=1S/C18H19BrN2O2S2/c1-3-4-5-6-9-21-13-8-7-11(19)10-12(13)14(16(21)22)15-17(23)20(2)18(24)25-15/h7-8,10H,3-6,9H2,1-2H3/b15-14+


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