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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-propyl-indolin-3-ylidene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)C1=O

InChI

InChI=1S/C22H18N2O4S2/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/h3-8,10H,2,9,11-12H2,1H3