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

Systemtic Name: 6-[3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H21N5O3S MolecularWeight: 495.55234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C27H21N5O3S/c1-2-31-21-11-7-6-10-19(21)25(26(31)34)30-32-22(16-36-27(32)28-18-8-4-3-5-9-18)17-12-13-23-20(14-17)29-24(33)15-35-23/h3-14,16H,2,15H2,1H3,(H,29,33)