6-[3-(pentan-3-ylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(pentan-3-ylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-ethylpropylideneamino)-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(pentan-3-ylideneamino)-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(pentan-3-ylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-ethylpropylideneamino)-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2S/c1-3-15(4-2)25-26-18(13-29-21(26)23-16-6-5-9-22-11-16)14-7-8-19-17(10-14)24-20(27)12-28-19/h5-11,13H,3-4,12H2,1-2H3,(H,24,27)