N-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[3-methyl-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[4-(2-ketochromen-3-yl)-3-methyl-phenyl]thiocarbamoyl]piazthiole-5-carboxamide Formula: C24H16N4O3S2 MolecularWeight: 472.53884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H16N4O3S2/c1-13-10-16(7-8-17(13)18-11-14-4-2-3-5-21(14)31-23(18)30)25-24(32)26-22(29)15-6-9-19-20(12-15)28-33-27-19/h2-12H,1H3,(H2,25,26,29,32)