6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenylimino-3-(tetralin-1-ylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenylimino-3-(tetralin-1-ylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H22N4O2S MolecularWeight: 466.55418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1

InChI

InChI=1S/C27H22N4O2S/c32-26-16-33-25-14-13-19(15-23(25)29-26)24-17-34-27(28-20-9-2-1-3-10-20)31(24)30-22-12-6-8-18-7-4-5-11-21(18)22/h1-5,7,9-11,13-15,17H,6,8,12,16H2,(H,29,32)