5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-thioxo-thiazolidin-4-one Formula: C19H11NO4S2 MolecularWeight: 381.42494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)NC(=S)S4)C5=CC=CC=C5O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)NC(=S)S4)C5=CC=CC=C5O3

InChI

InChI=1S/C19H11NO4S2/c21-18-17(26-19(25)20-18)12-8-15(24-13-4-2-1-3-11(12)13)10-5-6-14-16(7-10)23-9-22-14/h1-8H,9H2,(H,20,21,25)