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

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

Systemtic Name:(5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-benzyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-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-benzyl-2-thioxo-thiazolidin-4-one
Formula: C21H16N2O2S2
MolecularWeight: 392.49394
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C1=O


Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CC=C4)/C1=O


InChI

InChI=1S/C21H16N2O2S2/c1-2-12-22-16-11-7-6-10-15(16)17(19(22)24)18-20(25)23(21(26)27-18)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2/b18-17-


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