6-[2-(4-methylphenyl)imino-3-[(E)-thiolan-3-ylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-[(E)-thiolan-3-ylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolylimino)-3-[(E)-tetrahydrothiophen-3-ylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-[(E)-3-thiolanylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-[(E)-thiolan-3-ylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolylimino)-3-[(E)-tetrahydrothiophen-3-ylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20N4O2S2 MolecularWeight: 436.5498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCSC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)/N=C/5\CCSC5

InChI

InChI=1S/C22H20N4O2S2/c1-14-2-5-16(6-3-14)23-22-26(25-17-8-9-29-12-17)19(13-30-22)15-4-7-20-18(10-15)24-21(27)11-28-20/h2-7,10,13H,8-9,11-12H2,1H3,(H,24,27)/b23-22?,25-17+