2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile CAS Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile Traditional Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)amino]nicotinonitrile Formula: C13H7ClN4S MolecularWeight: 286.73948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=NC3=C(S2)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=NC3=C(S2)C=C(C=C3)Cl)C#N

InChI

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