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(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-chlorobenzoyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[(4-chlorophenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorobenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(4-chlorobenzoyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one
Formula: C18H10ClNO4S2
MolecularWeight: 403.8593
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C18H10ClNO4S2/c19-12-4-2-11(3-5-12)16(21)20-17(22)15(26-18(20)25)8-10-1-6-13-14(7-10)24-9-23-13/h1-8H,9H2/b15-8+


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