6-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrimidin-4-amine

Systemtic Name: 6-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrimidin-4-yl]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NC(=N3)C)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NC(=N3)C)N

InChI

InChI=1S/C14H12ClN3S/c1-7-10-5-9(15)3-4-12(10)19-14(7)11-6-13(16)18-8(2)17-11/h3-6H,1-2H3,(H2,16,17,18)