N-[4-(1,3-benzothiazol-2-yl)-2-fluoranyl-phenyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-fluoranyl-phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-fluoro-phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-fluorophenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-fluorophenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-fluoro-phenyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C19H11FN4S2 MolecularWeight: 378.445843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)NC4=NC=NC5=C4SC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)NC4=NC=NC5=C4SC=C5)F

InChI

InChI=1S/C19H11FN4S2/c20-12-9-11(19-24-14-3-1-2-4-16(14)26-19)5-6-13(12)23-18-17-15(7-8-25-17)21-10-22-18/h1-10H,(H,21,22,23)