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N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C15H11ClN2O4S3
MolecularWeight: 414.90684
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl


InChI

InChI=1S/C15H11ClN2O4S3/c16-14-4-3-13(24-14)10-8-23-15(17-10)18-25(19,20)9-1-2-11-12(7-9)22-6-5-21-11/h1-4,7-8H,5-6H2,(H,17,18)


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