3-chloranyl-4-methoxy-N-[(3-oxidanylidene-1H-2-benzofuran-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(3-oxidanylidene-1H-2-benzofuran-5-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(3-oxo-1H-isobenzofuran-5-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[(3-oxo-1H-isobenzofuran-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(3-oxo-1H-2-benzofuran-5-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(3-ketophthalan-5-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(COC3=O)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(COC3=O)C=C2)Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-23-14-5-3-9(6-13(14)18)15(21)20-17(25)19-11-4-2-10-8-24-16(22)12(10)7-11/h2-7H,8H2,1H3,(H2,19,20,21,25)