3-chloranyl-6-methoxy-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C22H16ClN3O4S2 MolecularWeight: 485.96314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O)Cl

InChI

InChI=1S/C22H16ClN3O4S2/c1-30-13-6-7-14-17(10-13)32-19(18(14)23)21(29)24-22(31)26-25-20(28)15-8-11-4-2-3-5-12(11)9-16(15)27/h2-10,27H,1H3,(H,25,28)(H2,24,26,29,31)