2-(1,3-benzodioxol-5-yl)-4-chloranyl-5-(1,3-dithiolan-2-ylidene)-2H-pyran-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-chloranyl-5-(1,3-dithiolan-2-ylidene)-2H-pyran-6-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-5-(1,3-dithiolan-2-ylidene)-2H-pyran-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-5-(1,3-dithiolan-2-ylidene)-2H-pyran-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-5-(1,3-dithiolan-2-ylidene)-2H-pyran-6-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-5-(1,3-dithiolan-2-ylidene)-2H-pyran-6-one Formula: C15H11ClO4S2 MolecularWeight: 354.82844

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C2C(=CC(OC2=O)C3=CC4=C(C=C3)OCO4)Cl)S1

Isomeric SMILES

C1CSC(=C2C(=CC(OC2=O)C3=CC4=C(C=C3)OCO4)Cl)S1

InChI

InChI=1S/C15H11ClO4S2/c16-9-6-11(8-1-2-10-12(5-8)19-7-18-10)20-14(17)13(9)15-21-3-4-22-15/h1-2,5-6,11H,3-4,7H2