(5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C15H12ClNO3S2 MolecularWeight: 353.84368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C(=C2)Cl)OCCO3)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCCO3)/SC1=S

InChI

InChI=1S/C15H12ClNO3S2/c1-2-3-17-14(18)12(22-15(17)21)8-9-6-10(16)13-11(7-9)19-4-5-20-13/h2,6-8H,1,3-5H2/b12-8-