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

Systemtic Name: 6-[3-(2,2-diphenylethylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(2,2-diphenylethylideneamino)-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,2-diphenylethylideneamino)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,2-diphenylethylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2,2-diphenylethylideneamino)-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C31H24N4O2S MolecularWeight: 516.61286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3N=CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4O2S/c36-30-20-37-29-17-16-24(18-27(29)34-30)28-21-38-31(33-25-14-8-3-9-15-25)35(28)32-19-26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,21,26H,20H2,(H,34,36)