6-[3-[(1-ethyl-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-ethyl-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-ethyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-ethyl-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-ethyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C24H21N5O3S/c1-3-11-25-24-29(27-22-16-7-5-6-8-18(16)28(4-2)23(22)31)19(14-33-24)15-9-10-20-17(12-15)26-21(30)13-32-20/h3,5-10,12,14H,1,4,11,13H2,2H3,(H,26,30)