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N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide

N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
Formula: C15H8ClN3OS2
MolecularWeight: 345.82652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C15H8ClN3OS2/c16-9-2-1-3-11-13(9)18-15(22-11)19-14(20)8-4-5-10-12(6-8)21-7-17-10/h1-7H,(H,18,19,20)


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