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

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

Systemtic Name:(5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-oxolanylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-2-keto-indolin-3-ylidene)-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-4-one
Formula: C16H13BrN2O3S2
MolecularWeight: 425.32002
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S


Isomeric SMILES

C1CC(OC1)CN2C(=O)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/SC2=S


InChI

InChI=1S/C16H13BrN2O3S2/c17-8-3-4-11-10(6-8)12(14(20)18-11)13-15(21)19(16(23)24-13)7-9-2-1-5-22-9/h3-4,6,9H,1-2,5,7H2,(H,18,20)/b13-12+


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