6-[2-[(2-ethyl-6-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(2-ethyl-6-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-ethyl-6-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-ethyl-6-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-ethyl-6-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-ethyl-6-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C20H20N4O2S/c1-3-13-6-4-5-12(2)19(13)22-20-24-23-16(11-27-20)14-7-8-17-15(9-14)21-18(25)10-26-17/h4-9H,3,10-11H2,1-2H3,(H,21,25)(H,22,24)