1-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-isocyanuric acid Formula: C17H11ClN4O4S MolecularWeight: 402.81164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O4S/c1-21-14(23)20-15(24)22(17(21)25)10-3-5-11(6-4-10)26-16-19-12-7-2-9(18)8-13(12)27-16/h2-8H,1H3,(H,20,23,24)