6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H24N4O4S/c1-18(20-7-10-25-26(14-20)36-17-35-25)31-32-23(21-8-9-24-22(13-21)30-27(33)15-34-24)16-37-28(32)29-12-11-19-5-3-2-4-6-19/h2-10,13-14,16H,11-12,15,17H2,1H3,(H,30,33)