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

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C26H25N5O3S/c1-15(2)12-27-26-31(29-24-18-7-5-6-8-20(18)30(16(3)4)25(24)33)21(14-35-26)17-9-10-22-19(11-17)28-23(32)13-34-22/h5-11,14,16H,1,12-13H2,2-4H3,(H,28,32)