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N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(furan-2-ylmethyl)thiophene-3-carboxamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(furan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(furan-2-ylmethyl)thiophene-3-carboxamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-furylmethyl)thiophene-3-carboxamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-furanylmethyl)-3-thiophenecarboxamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(furan-2-ylmethyl)thiophene-3-carboxamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-furfuryl)thiophene-3-carboxamide
Formula: C17H9BrCl2N2O2S2
MolecularWeight: 488.20556
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(SC(=C4)Cl)Cl


Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(SC(=C4)Cl)Cl


InChI

InChI=1S/C17H9BrCl2N2O2S2/c18-9-3-4-12-13(6-9)25-17(21-12)22(8-10-2-1-5-24-10)16(23)11-7-14(19)26-15(11)20/h1-7H,8H2


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