6-[2-[(4-propan-2-ylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(4-propan-2-ylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-cumidino-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:

CC(C)C1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H20N4O2S/c1-12(2)13-3-6-15(7-4-13)21-20-24-23-17(11-27-20)14-5-8-18-16(9-14)22-19(25)10-26-18/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,25)