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

Systemtic Name: 6-[2-(4-chlorophenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)imino-3-[1-(3-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chlorophenyl)imino-3-[1-(3-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chlorophenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)imino-3-[1-(3-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5O2S/c1-15(17-3-2-10-26-12-17)29-30-21(14-33-24(30)27-19-7-5-18(25)6-8-19)16-4-9-22-20(11-16)28-23(31)13-32-22/h2-12,14H,13H2,1H3,(H,28,31)