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2-[(2-aminophenyl)diazenyl]-1,3-thiazole-5-carbaldehyde

2-[(2-aminophenyl)diazenyl]-1,3-thiazole-5-carbaldehyde

Systemtic Name:2-[(2-aminophenyl)diazenyl]-1,3-thiazole-5-carbaldehyde
Openeye Name:2-(2-aminophenyl)azothiazole-5-carbaldehyde
CAS Name:2-(2-aminophenyl)azo-5-thiazolecarboxaldehyde
IUPAC Name:2-[(2-aminophenyl)diazenyl]-1,3-thiazole-5-carbaldehyde
Traditional Name:2-(2-aminophenyl)azothiazole-5-carbaldehyde
Formula: C10H8N4OS
MolecularWeight: 232.26172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N=NC2=NC=C(S2)C=O


Isomeric SMILES

C1=CC=C(C(=C1)N)N=NC2=NC=C(S2)C=O


InChI

InChI=1S/C10H8N4OS/c11-8-3-1-2-4-9(8)13-14-10-12-5-7(6-15)16-10/h1-6H,11H2


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