6-[3-(2,3-dihydroinden-1-ylideneamino)-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(indan-1-ylideneamino)-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(indan-1-ylideneamino)-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C6=CC=CC=C61

Isomeric SMILES

C1CC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C6=CC=CC=C61

InChI

InChI=1S/C28H24N4O2S/c33-27-17-34-26-13-11-21(16-24(26)30-27)25-18-35-28(29-15-14-19-6-2-1-3-7-19)32(25)31-23-12-10-20-8-4-5-9-22(20)23/h1-9,11,13,16,18H,10,12,14-15,17H2,(H,30,33)