6-[2-ethylimino-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-ethylimino-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-[2-ethylimino-3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-4-25-24-29(27-22-16-7-5-6-8-18(16)28(14(2)3)23(22)31)19(13-33-24)15-9-10-20-17(11-15)26-21(30)12-32-20/h5-11,13-14H,4,12H2,1-3H3,(H,26,30)