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N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(furan-2-ylmethylsulfanyl)ethanamide

N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(furan-2-ylmethylsulfanyl)ethanamide

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(furan-2-ylmethylsulfanyl)ethanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-furylmethylsulfanyl)acetamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-furanylmethylthio)acetamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(furan-2-ylmethylsulfanyl)acetamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-furfurylthio)acetamide
Formula: C14H13N3O2S2
MolecularWeight: 319.40192
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)N


Isomeric SMILES

C1=COC(=C1)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)N


InChI

InChI=1S/C14H13N3O2S2/c15-9-3-4-11-12(6-9)21-14(16-11)17-13(18)8-20-7-10-2-1-5-19-10/h1-6H,7-8,15H2,(H,16,17,18)


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