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4-azanyl-2-phenylazanyl-1,3-thiazole-5-carbaldehyde

4-azanyl-2-phenylazanyl-1,3-thiazole-5-carbaldehyde

Systemtic Name:4-azanyl-2-phenylazanyl-1,3-thiazole-5-carbaldehyde
Openeye Name:4-amino-2-anilino-thiazole-5-carbaldehyde
CAS Name:4-amino-2-anilino-5-thiazolecarboxaldehyde
IUPAC Name:4-amino-2-anilino-1,3-thiazole-5-carbaldehyde
Traditional Name:4-amino-2-anilino-thiazole-5-carbaldehyde
Formula: C10H9N3OS
MolecularWeight: 219.26296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H9N3OS/c11-9-8(6-14)15-10(13-9)12-7-4-2-1-3-5-7/h1-6H,11H2,(H,12,13)


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