N-[(1,3-benzodioxol-5-ylcarbonylamino)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1,3-benzodioxol-5-ylcarbonylamino)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1,3-benzodioxole-5-carbonylamino)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1,3-benzodioxole-5-carbonylamino)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(piperonyloylamino)thiocarbamoyl]chromene-3-carboxamide Formula: C19H13N3O6S MolecularWeight: 411.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13N3O6S/c23-16(11-5-6-14-15(8-11)27-9-26-14)21-22-19(29)20-17(24)12-7-10-3-1-2-4-13(10)28-18(12)25/h1-8H,9H2,(H,21,23)(H2,20,22,24,29)