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1-(1,3-benzothiazol-2-ylmethyl)-9-oxidanyl-benzo[f]chromen-3-one

1-(1,3-benzothiazol-2-ylmethyl)-9-oxidanyl-benzo[f]chromen-3-one

Systemtic Name:1-(1,3-benzothiazol-2-ylmethyl)-9-oxidanyl-benzo[f]chromen-3-one
Openeye Name:1-(1,3-benzothiazol-2-ylmethyl)-9-hydroxy-benzo[f]chromen-3-one
CAS Name:1-(1,3-benzothiazol-2-ylmethyl)-9-hydroxy-3-benzo[f][1]benzopyranone
IUPAC Name:1-(1,3-benzothiazol-2-ylmethyl)-9-hydroxybenzo[f]chromen-3-one
Traditional Name:1-(1,3-benzothiazol-2-ylmethyl)-9-hydroxy-benzo[f]chromen-3-one
Formula: C21H13NO3S
MolecularWeight: 359.39782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC(=O)OC4=C3C5=C(C=CC(=C5)O)C=C4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC(=O)OC4=C3C5=C(C=CC(=C5)O)C=C4


InChI

InChI=1S/C21H13NO3S/c23-14-7-5-12-6-8-17-21(15(12)11-14)13(10-20(24)25-17)9-19-22-16-3-1-2-4-18(16)26-19/h1-8,10-11,23H,9H2


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