5-chloranyl-N-(4-methylpyridin-2-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 5-chloranyl-N-(4-methylpyridin-2-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 5-chloro-N-(4-methyl-2-pyridyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 5-chloro-N-(4-methyl-2-pyridinyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 5-chloro-N-(4-methylpyridin-2-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (5-chloro-4H-indeno[1,2-d]thiazol-2-yl)-(4-methyl-2-pyridyl)amine Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC3=C(S2)CC4=C3C=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC3=C(S2)CC4=C3C=CC=C4Cl

InChI

InChI=1S/C16H12ClN3S/c1-9-5-6-18-14(7-9)19-16-20-15-10-3-2-4-12(17)11(10)8-13(15)21-16/h2-7H,8H2,1H3,(H,18,19,20)