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

Systemtic Name: 6-[2-phenylimino-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenylimino-3-[1-(4-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenylimino-3-(1-pyridin-4-ylethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenylimino-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenylimino-3-[1-(4-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=NC=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O2S/c1-16(17-9-11-25-12-10-17)28-29-21(15-32-24(29)26-19-5-3-2-4-6-19)18-7-8-22-20(13-18)27-23(30)14-31-22/h2-13,15H,14H2,1H3,(H,27,30)