2-[(5-chloranylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-[(5-chloro-2-pyridyl)amino]-1,3-benzothiazole-6-carbonitrile CAS Name: 2-[(5-chloro-2-pyridinyl)amino]-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-[(5-chloropyridin-2-yl)amino]-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-[(5-chloro-2-pyridyl)amino]-1,3-benzothiazole-6-carbonitrile Formula: C13H7ClN4S MolecularWeight: 286.73948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)SC(=N2)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)SC(=N2)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H7ClN4S/c14-9-2-4-12(16-7-9)18-13-17-10-3-1-8(6-15)5-11(10)19-13/h1-5,7H,(H,16,17,18)