6-[3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-pyridin-3-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-pyridin-3-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-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-pyridin-3-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-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H24N6O3S MolecularWeight: 524.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C28H24N6O3S/c1-17(2)14-33-22-8-4-3-7-20(22)26(27(33)36)32-34-23(16-38-28(34)30-19-6-5-11-29-13-19)18-9-10-24-21(12-18)31-25(35)15-37-24/h3-13,16-17H,14-15H2,1-2H3,(H,31,35)