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

Systemtic Name: 6-[3-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C27H27N5O3S/c1-4-5-12-31-21-9-7-6-8-19(21)25(26(31)34)30-32-22(16-36-27(32)28-14-17(2)3)18-10-11-23-20(13-18)29-24(33)15-35-23/h6-11,13,16H,2,4-5,12,14-15H2,1,3H3,(H,29,33)