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

Systemtic Name: 2-[[4-(1,3-benzothiazol-6-ylamino)-6-chloranyl-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[4-(1,3-benzothiazol-6-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[4-(1,3-benzothiazol-6-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-1-phenylethanol IUPAC Name: 2-[[4-(1,3-benzothiazol-6-ylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-1-phenylethanol Traditional Name: 2-[[4-(1,3-benzothiazol-6-ylamino)-6-chloro-s-triazin-2-yl]amino]-1-phenyl-ethanol Formula: C18H15ClN6OS MolecularWeight: 398.8693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)Cl)O

InChI

InChI=1S/C18H15ClN6OS/c19-16-23-17(20-9-14(26)11-4-2-1-3-5-11)25-18(24-16)22-12-6-7-13-15(8-12)27-10-21-13/h1-8,10,14,26H,9H2,(H2,20,22,23,24,25)