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

Systemtic Name: 6-[2-prop-2-enylimino-3-(1-pyridin-2-ylethenylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(2-pyridyl)vinylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-prop-2-enylimino-3-[1-(2-pyridinyl)ethenylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-prop-2-enylimino-3-(1-pyridin-2-ylethenylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(2-pyridyl)vinylamino]-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:

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC(=C)C4=CC=CC=N4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC(=C)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/h3-8,10-11,13,25H,1-2,9,12H2,(H,24,27)