3-chloranyl-6-methoxy-N-(pyridin-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(pyridin-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(2-pyridylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(pyridin-2-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(2-pyridylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C16H12ClN3O2S2/c1-22-9-5-6-10-11(8-9)24-14(13(10)17)15(21)20-16(23)19-12-4-2-3-7-18-12/h2-8H,1H3,(H2,18,19,20,21,23)