6-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C19H13BrClN3O5S MolecularWeight: 510.74562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)Cl

InChI

InChI=1S/C19H13BrClN3O5S/c20-11-1-6-15-10(7-11)8-14(18(27)29-15)17(26)22-19(30)24-23-16(25)9-28-13-4-2-12(21)3-5-13/h1-8H,9H2,(H,23,25)(H2,22,24,26,30)