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

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)/C1=O

InChI

InChI=1S/C22H16N2O4S2/c1-2-9-23-15-6-4-3-5-14(15)18(20(23)25)19-21(26)24(22(29)30-19)11-13-7-8-16-17(10-13)28-12-27-16/h2-8,10H,1,9,11-12H2/b19-18+