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

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

Systemtic Name:3-chloranyl-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-6-methoxy-N-[(salicyloylamino)thiocarbamoyl]benzothiophene-2-carboxamide
Formula: C18H14ClN3O4S2
MolecularWeight: 435.90446
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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=CC=CC=C3O)Cl


Isomeric SMILES

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


InChI

InChI=1S/C18H14ClN3O4S2/c1-26-9-6-7-11-13(8-9)28-15(14(11)19)17(25)20-18(27)22-21-16(24)10-4-2-3-5-12(10)23/h2-8,23H,1H3,(H,21,24)(H2,20,22,25,27)


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