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

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

Systemtic Name:(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-(1-allyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(1-allyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C17H14N2O2S2
MolecularWeight: 342.43526
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC=C)C1=O


Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC=C)/C1=O


InChI

InChI=1S/C17H14N2O2S2/c1-3-9-18-12-8-6-5-7-11(12)13(15(18)20)14-16(21)19(10-4-2)17(22)23-14/h3-8H,1-2,9-10H2/b14-13-


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