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(5Z)-3-ethyl-5-(5-iodanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(5-iodanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(5-iodanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1-allyl-5-iodo-2-oxo-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-(5-iodo-2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-5-(5-iodo-2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1-allyl-5-iodo-2-keto-indolin-3-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one
Formula: C16H13IN2O2S2
MolecularWeight: 456.32109
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=C(C=CC(=C3)I)N(C2=O)CC=C)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C/2\C3=C(C=CC(=C3)I)N(C2=O)CC=C)/SC1=S


InChI

InChI=1S/C16H13IN2O2S2/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/h3,5-6,8H,1,4,7H2,2H3/b13-12-


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