N-[[3-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[3-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[3-(furan-2-carbonylamino)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[3-[[2-furanyl(oxo)methyl]amino]anilino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[3-(furan-2-carbonylamino)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[3-(2-furoylamino)phenyl]thiocarbamoyl]piazthiole-5-carboxamide Formula: C19H13N5O3S2 MolecularWeight: 423.46822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H13N5O3S2/c25-17(11-6-7-14-15(9-11)24-29-23-14)22-19(28)21-13-4-1-3-12(10-13)20-18(26)16-5-2-8-27-16/h1-10H,(H,20,26)(H2,21,22,25,28)