N-[4-chloranyl-6-(2-cyclohexylethyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-chloranyl-6-(2-cyclohexylethyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-chloro-6-(2-cyclohexylethyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-chloro-6-(2-cyclohexylethyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-chloro-6-(2-cyclohexylethyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-chloro-6-(2-cyclohexylethyl)-s-triazin-2-yl]amine Formula: C18H20ClN5S MolecularWeight: 373.9029

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NC(=NC(=N2)Cl)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CCC(CC1)CCC2=NC(=NC(=N2)Cl)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H20ClN5S/c19-17-22-16(9-6-12-4-2-1-3-5-12)23-18(24-17)21-13-7-8-14-15(10-13)25-11-20-14/h7-8,10-12H,1-6,9H2,(H,21,22,23,24)