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

Systemtic Name: 4-(5-chloranyl-3-phenyl-1-benzothiophen-2-yl)pyrimidin-2-amine Openeye Name: 4-(5-chloro-3-phenyl-benzothiophen-2-yl)pyrimidin-2-amine CAS Name: 4-(5-chloro-3-phenyl-1-benzothiophen-2-yl)-2-pyrimidinamine IUPAC Name: 4-(5-chloro-3-phenyl-1-benzothiophen-2-yl)pyrimidin-2-amine Traditional Name: [4-(5-chloro-3-phenyl-benzothiophen-2-yl)pyrimidin-2-yl]amine Formula: C18H12ClN3S MolecularWeight: 337.82598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)Cl)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)Cl)C4=NC(=NC=C4)N

InChI

InChI=1S/C18H12ClN3S/c19-12-6-7-15-13(10-12)16(11-4-2-1-3-5-11)17(23-15)14-8-9-21-18(20)22-14/h1-10H,(H2,20,21,22)