3,6-bis(chloranyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(3-hydroxy-2-pyridyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(3-hydroxypyridin-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C15H9Cl2N3O2S2 MolecularWeight: 398.28686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C15H9Cl2N3O2S2/c16-7-3-4-8-10(6-7)24-12(11(8)17)14(22)20-15(23)19-13-9(21)2-1-5-18-13/h1-6,21H,(H2,18,19,20,22,23)