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3-[[2-hydroxyethyl-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one

3-[[2-hydroxyethyl-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one

Systemtic Name:3-[[2-hydroxyethyl-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one
Openeye Name:3-[[2-hydroxyethyl-[(2-oxo-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one
CAS Name:3-[[2-hydroxyethyl-[(2-oxo-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one
IUPAC Name:3-[[2-hydroxyethyl-[(2-oxo-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one
Traditional Name:3-[[2-hydroxyethyl-[(2-keto-1,3-benzothiazol-3-yl)methyl]amino]methyl]-1,3-benzothiazol-2-one
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CN(CCO)CN3C4=CC=CC=C4SC3=O


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CN(CCO)CN3C4=CC=CC=C4SC3=O


InChI

InChI=1S/C18H17N3O3S2/c22-10-9-19(11-20-13-5-1-3-7-15(13)25-17(20)23)12-21-14-6-2-4-8-16(14)26-18(21)24/h1-8,22H,9-12H2


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