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

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

Systemtic Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-(2-chlorobenzyl)-2-thioxo-thiazolidin-4-one
Formula: C21H15ClN2O2S2
MolecularWeight: 426.939
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C1=O


Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)/C1=O


InChI

InChI=1S/C21H15ClN2O2S2/c1-2-11-23-16-10-6-4-8-14(16)17(19(23)25)18-20(26)24(21(27)28-18)12-13-7-3-5-9-15(13)22/h2-10H,1,11-12H2/b18-17-


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