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

Systemtic Name: 4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-amine Openeye Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)pyrimidin-2-amine CAS Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-pyrimidinamine IUPAC Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-amine Traditional Name: [4-(5-chloro-3-methyl-benzothiophen-2-yl)pyrimidin-2-yl]amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3S/c1-7-9-6-8(14)2-3-11(9)18-12(7)10-4-5-16-13(15)17-10/h2-6H,1H3,(H2,15,16,17)