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

Systemtic Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-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-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-(tetralin-1-ylideneamino)-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:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1

InChI

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