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

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

Systemtic Name:4-bromanyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Openeye Name:4-bromo-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
CAS Name:4-bromo-N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:4-bromo-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Traditional Name:4-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(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O)Br


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O)Br


InChI

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


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