3-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C18H11NO5S2 MolecularWeight: 385.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H11NO5S2/c20-17-16(6-10-1-3-12-14(5-10)23-8-21-12)26-18(25)19(17)11-2-4-13-15(7-11)24-9-22-13/h1-7H,8-9H2