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7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name:7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one
Openeye Name:7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
CAS Name:7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
IUPAC Name:7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
Traditional Name:7-[2-[2-(3,4-dichlorophenyl)ethylamino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one
Formula: C17H16Cl2N2O3S
MolecularWeight: 399.29154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNCC(C2=CC(=CC3=C2SC(=O)N3)O)O)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1CCNCC(C2=CC(=CC3=C2SC(=O)N3)O)O)Cl)Cl


InChI

InChI=1S/C17H16Cl2N2O3S/c18-12-2-1-9(5-13(12)19)3-4-20-8-15(23)11-6-10(22)7-14-16(11)25-17(24)21-14/h1-2,5-7,15,20,22-23H,3-4,8H2,(H,21,24)


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