6-[3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-prop-2-enylimino-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-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-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)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3S/c1-4-11-27-26-31(21(15-35-26)17-9-10-22-19(12-17)28-23(32)14-34-22)29-24-18-7-5-6-8-20(18)30(25(24)33)13-16(2)3/h4-10,12,15-16H,1,11,13-14H2,2-3H3,(H,28,32)