2-(3-azanyl-5-chloranyl-phenoxy)-1,3-benzothiazole-5-carbonitrile

Systemtic Name: 2-(3-azanyl-5-chloranyl-phenoxy)-1,3-benzothiazole-5-carbonitrile Openeye Name: 2-(3-amino-5-chloro-phenoxy)-1,3-benzothiazole-5-carbonitrile CAS Name: 2-(3-amino-5-chlorophenoxy)-1,3-benzothiazole-5-carbonitrile IUPAC Name: 2-(3-amino-5-chlorophenoxy)-1,3-benzothiazole-5-carbonitrile Traditional Name: 2-(3-amino-5-chloro-phenoxy)-1,3-benzothiazole-5-carbonitrile Formula: C14H8ClN3OS MolecularWeight: 301.75082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)N=C(S2)OC3=CC(=CC(=C3)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)N=C(S2)OC3=CC(=CC(=C3)N)Cl

InChI

InChI=1S/C14H8ClN3OS/c15-9-4-10(17)6-11(5-9)19-14-18-12-3-8(7-16)1-2-13(12)20-14/h1-6H,17H2