3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole

Systemtic Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole Openeye Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole CAS Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole IUPAC Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole Traditional Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=C(C=C2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CNC(=NC1)C2=CC=C(C=C2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H15N3S/c1-2-5-15-14(4-1)16(20-21-15)12-6-8-13(9-7-12)17-18-10-3-11-19-17/h1-2,4-9H,3,10-11H2,(H,18,19)