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

Systemtic Name: 1-[4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]oxy]-3-methyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methylphenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methylphenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)oxy]-3-methyl-phenyl]-3-methyl-isocyanuric acid Formula: C18H12Cl2N4O4S MolecularWeight: 451.28328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)N(C2=O)C)OC3=NC4=CC(=C(C=C4S3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)N(C2=O)C)OC3=NC4=CC(=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O4S/c1-8-5-9(24-16(26)22-15(25)23(2)18(24)27)3-4-13(8)28-17-21-12-6-10(19)11(20)7-14(12)29-17/h3-7H,1-2H3,(H,22,25,26)