5-(4-azanylphenoxy)-3-chloranyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-(4-azanylphenoxy)-3-chloranyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-(4-aminophenoxy)-3-chloro-isothiazole-4-carbonitrile CAS Name: 5-(4-aminophenoxy)-3-chloro-4-isothiazolecarbonitrile IUPAC Name: 5-(4-aminophenoxy)-3-chloro-1,2-thiazole-4-carbonitrile Traditional Name: 5-(4-aminophenoxy)-3-chloro-isothiazole-4-carbonitrile Formula: C10H6ClN3OS MolecularWeight: 251.69214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C(=NS2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C(=NS2)Cl)C#N

InChI

InChI=1S/C10H6ClN3OS/c11-9-8(5-12)10(16-14-9)15-7-3-1-6(13)2-4-7/h1-4H,13H2