(E)-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H11ClN4OS2/c17-11-7-8-12-15(21-24-20-12)14(11)19-16(23)18-13(22)9-6-10-4-2-1-3-5-10/h1-9H,(H2,18,19,22,23)/b9-6+