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

Systemtic Name: 6-[2-prop-2-enylimino-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(E)-1-(2-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-prop-2-enylimino-3-[(E)-1-(2-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-prop-2-enylimino-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(E)-1-(2-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N\N1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)/C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-3-9-23-21-26(25-14(2)16-6-4-5-10-22-16)18(13-29-21)15-7-8-19-17(11-15)24-20(27)12-28-19/h3-8,10-11,13H,1,9,12H2,2H3,(H,24,27)/b23-21?,25-14+