3-chloranyl-6-methoxy-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C16H14ClN5O3S2 MolecularWeight: 423.89706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C16H14ClN5O3S2/c1-7-5-10(20-19-7)14(23)21-22-16(26)18-15(24)13-12(17)9-4-3-8(25-2)6-11(9)27-13/h3-6H,1-2H3,(H,19,20)(H,21,23)(H2,18,22,24,26)