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N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
Openeye Name:N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide
CAS Name:N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide
IUPAC Name:N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
Traditional Name:N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)coumarilamide
Formula: C17H11ClN2O3S
MolecularWeight: 358.79884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4O3)Cl


Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4O3)Cl


InChI

InChI=1S/C17H11ClN2O3S/c1-22-13-8-15-11(7-10(13)18)19-17(24-15)20-16(21)14-6-9-4-2-3-5-12(9)23-14/h2-8H,1H3,(H,19,20,21)


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