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

Systemtic Name: 6-[2-ethylimino-3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[(1-ethyl-2-oxo-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[(1-ethyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)CC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)CC

InChI

InChI=1S/C23H21N5O3S/c1-3-24-23-28(26-21-15-7-5-6-8-17(15)27(4-2)22(21)30)18(13-32-23)14-9-10-19-16(11-14)25-20(29)12-31-19/h5-11,13H,3-4,12H2,1-2H3,(H,25,29)