N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C16H13N3O2S2/c20-11-6-7-12-13(9-11)23-16(17-12)19-15(22)18-14(21)8-10-4-2-1-3-5-10/h1-7,9,20H,8H2,(H2,17,18,19,21,22)