N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]ethanamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]acetamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]acetamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]acetamide Formula: C9H7ClN4OS2 MolecularWeight: 286.76108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC2=NSN=C21)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC2=NSN=C21)Cl

InChI

InChI=1S/C9H7ClN4OS2/c1-4(15)11-9(16)12-7-5(10)2-3-6-8(7)14-17-13-6/h2-3H,1H3,(H2,11,12,15,16)