6-[3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C25H23N5O3S/c1-4-29-19-8-6-5-7-17(19)23(24(29)32)28-30-20(14-34-25(30)26-12-15(2)3)16-9-10-21-18(11-16)27-22(31)13-33-21/h5-11,14H,2,4,12-13H2,1,3H3,(H,27,31)