3-[[6-(4-chlorophenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-(4-chlorophenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-chlorophenyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-chlorophenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-chlorophenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[6-(4-chlorophenyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)NCCCO

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)NCCCO

InChI

InChI=1S/C16H15ClN4OS/c17-12-6-4-11(5-7-12)14-16(18-8-2-9-22)19-15(21-20-14)13-3-1-10-23-13/h1,3-7,10,22H,2,8-9H2,(H,18,19,21)