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(3-phenyliminophenothiazin-1-yl)boronic acid

(3-phenyliminophenothiazin-1-yl)boronic acid

Systemtic Name:(3-phenyliminophenothiazin-1-yl)boronic acid
Openeye Name:(3-phenyliminophenothiazin-1-yl)boronic acid
CAS Name:(3-phenylimino-1-phenothiazinyl)boronic acid
IUPAC Name:(3-phenyliminophenothiazin-1-yl)boronic acid
Traditional Name:(3-phenyliminophenothiazin-1-yl)boronic acid
Formula: C18H13BN2O2S
MolecularWeight: 332.18402
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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=NC2=CC=CC=C2)C=C3C1=NC4=CC=CC=C4S3)(O)O


Isomeric SMILES

B(C1=CC(=NC2=CC=CC=C2)C=C3C1=NC4=CC=CC=C4S3)(O)O


InChI

InChI=1S/C18H13BN2O2S/c22-19(23)14-10-13(20-12-6-2-1-3-7-12)11-17-18(14)21-15-8-4-5-9-16(15)24-17/h1-11,22-23H


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