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

Systemtic Name: 6-[3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O3S/c1-3-32-22-7-5-4-6-20(22)26(27(32)35)31-33-23(16-37-28(33)29-19-11-8-17(2)9-12-19)18-10-13-24-21(14-18)30-25(34)15-36-24/h4-14,16H,3,15H2,1-2H3,(H,30,34)