6-(3,4-dichlorophenyl)-2-(phenylmethyl)-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-dione

Systemtic Name: 6-(3,4-dichlorophenyl)-2-(phenylmethyl)-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-dione Openeye Name: 2-benzyl-6-(3,4-dichlorophenyl)-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-dione CAS Name: 6-(3,4-dichlorophenyl)-2-(phenylmethyl)-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-dione IUPAC Name: 2-benzyl-6-(3,4-dichlorophenyl)-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-dione Traditional Name: 2-benzyl-6-(3,4-dichlorophenyl)-[1,3]thiazino[3,2-b][1,2,4]triazine-3,8-quinone Formula: C19H11Cl2N3O2S MolecularWeight: 416.28054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN3C(=O)C=C(SC3=NC2=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN3C(=O)C=C(SC3=NC2=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O2S/c20-13-7-6-12(9-14(13)21)16-10-17(25)24-19(27-16)22-18(26)15(23-24)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2