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

Systemtic Name: 6-[2-ethylimino-3-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H27N5O3S MolecularWeight: 489.58928

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3S/c1-4-27-26-31(21(15-35-26)17-9-10-22-19(13-17)28-23(32)14-34-22)29-24-18-7-5-6-8-20(18)30(25(24)33)12-11-16(2)3/h5-10,13,15-16H,4,11-12,14H2,1-3H3,(H,28,32)