2-[4-(6-chloranylpyridin-2-yl)but-3-ynyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(6-chloranylpyridin-2-yl)but-3-ynyl]-1,3-benzothiazole Openeye Name: 2-[4-(6-chloro-2-pyridyl)but-3-ynyl]-1,3-benzothiazole CAS Name: 2-[4-(6-chloro-2-pyridinyl)but-3-ynyl]-1,3-benzothiazole IUPAC Name: 2-[4-(6-chloropyridin-2-yl)but-3-ynyl]-1,3-benzothiazole Traditional Name: 2-[4-(6-chloro-2-pyridyl)but-3-ynyl]-1,3-benzothiazole Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC#CC3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC#CC3=NC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2S/c17-15-10-5-7-12(18-15)6-1-4-11-16-19-13-8-2-3-9-14(13)20-16/h2-3,5,7-10H,4,11H2