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5-[(1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol

5-[(1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name:5-[(1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol
Openeye Name:5-[(1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol
CAS Name:5-[(1,3-benzothiazol-2-ylamino)methyl]-8-quinolinol
IUPAC Name:5-[(1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol
Traditional Name:5-[(1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol
Formula: C17H13N3OS
MolecularWeight: 307.36962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC3=C4C=CC=NC4=C(C=C3)O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC3=C4C=CC=NC4=C(C=C3)O


InChI

InChI=1S/C17H13N3OS/c21-14-8-7-11(12-4-3-9-18-16(12)14)10-19-17-20-13-5-1-2-6-15(13)22-17/h1-9,21H,10H2,(H,19,20)


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