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

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

Systemtic Name:(5E)-5-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-2-oxo-1-propyl-3-indolylidene)-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)-3-propyl-2-thioxo-thiazolidin-4-one
Formula: C17H17BrN2O2S2
MolecularWeight: 425.36308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CCC)/C1=O


InChI

InChI=1S/C17H17BrN2O2S2/c1-3-7-19-12-6-5-10(18)9-11(12)13(15(19)21)14-16(22)20(8-4-2)17(23)24-14/h5-6,9H,3-4,7-8H2,1-2H3/b14-13+


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