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

Systemtic Name: 6-[2-methylimino-3-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-methylimino-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-14(2)11-28-18-7-5-4-6-16(18)22(23(28)31)27-29-19(13-33-24(29)25-3)15-8-9-20-17(10-15)26-21(30)12-32-20/h4-10,13-14H,11-12H2,1-3H3,(H,26,30)