5-(6-chloranylpyridin-3-yl)-2-(1H-indazol-3-yl)-4-methyl-1,3-thiazole

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-2-(1H-indazol-3-yl)-4-methyl-1,3-thiazole Openeye Name: 5-(6-chloro-3-pyridyl)-2-(1H-indazol-3-yl)-4-methyl-thiazole CAS Name: 5-(6-chloro-3-pyridinyl)-2-(1H-indazol-3-yl)-4-methylthiazole IUPAC Name: 5-(6-chloropyridin-3-yl)-2-(1H-indazol-3-yl)-4-methyl-1,3-thiazole Traditional Name: 5-(6-chloro-3-pyridyl)-2-(1H-indazol-3-yl)-4-methyl-thiazole Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4S/c1-9-15(10-6-7-13(17)18-8-10)22-16(19-9)14-11-4-2-3-5-12(11)20-21-14/h2-8H,1H3,(H,20,21)