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

Systemtic Name: 6-[2-ethylimino-3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)CC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)CC(C)C

InChI

InChI=1S/C25H25N5O3S/c1-4-26-25-30(20(14-34-25)16-9-10-21-18(11-16)27-22(31)13-33-21)28-23-17-7-5-6-8-19(17)29(24(23)32)12-15(2)3/h5-11,14-15H,4,12-13H2,1-3H3,(H,27,31)