2-[3-chloranyl-4-[(4-chlorophenyl)-methoxy-(1,3-thiazol-2-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[3-chloranyl-4-[(4-chlorophenyl)-methoxy-(1,3-thiazol-2-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[3-chloro-4-[(4-chlorophenyl)-methoxy-thiazol-2-yl-methyl]phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[3-chloro-4-[(4-chlorophenyl)-methoxy-(2-thiazolyl)methyl]phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[3-chloro-4-[(4-chlorophenyl)-methoxy-(1,3-thiazol-2-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[3-chloro-4-[(4-chlorophenyl)-methoxy-thiazol-2-yl-methyl]phenyl]-1,2,4-triazine-3,5-quinone Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)Cl)(C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl)C4=NC=CS4

Isomeric SMILES

COC(C1=CC=C(C=C1)Cl)(C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl)C4=NC=CS4

InChI

InChI=1S/C20H14Cl2N4O3S/c1-29-20(18-23-8-9-30-18,12-2-4-13(21)5-3-12)15-7-6-14(10-16(15)22)26-19(28)25-17(27)11-24-26/h2-11H,1H3,(H,25,27,28)