2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloranyl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloranyl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(1,3-benzodioxol-5-ylamino)-6-chloro-s-triazin-2-yl]amino]ethanol Formula: C12H12ClN5O3 MolecularWeight: 309.70838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC(=N3)Cl)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC(=N3)Cl)NCCO

InChI

InChI=1S/C12H12ClN5O3/c13-10-16-11(14-3-4-19)18-12(17-10)15-7-1-2-8-9(5-7)21-6-20-8/h1-2,5,19H,3-4,6H2,(H2,14,15,16,17,18)