2-bromanyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H10BrN3O2S2 MolecularWeight: 408.2928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O2S2/c16-10-4-2-1-3-9(10)13(21)18-14(22)19-15-17-11-6-5-8(20)7-12(11)23-15/h1-7,20H,(H2,17,18,19,21,22)