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

Systemtic Name: 6-[3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-isopropylimino-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:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

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