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

Systemtic Name: 6-[3-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H24N6O3S MolecularWeight: 524.59356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C28H24N6O3S/c1-2-3-13-33-22-9-5-4-8-20(22)26(27(33)36)32-34-23(17-38-28(34)30-19-7-6-12-29-15-19)18-10-11-24-21(14-18)31-25(35)16-37-24/h4-12,14-15,17H,2-3,13,16H2,1H3,(H,31,35)