6-[3-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-nitrophenyl)imino-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-nitrophenyl)imino-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-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-nitrophenyl)imino-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-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H24N6O5S MolecularWeight: 568.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C29H24N6O5S/c1-2-3-14-33-22-10-6-4-8-19(22)27(28(33)37)32-34-24(18-12-13-25-21(15-18)30-26(36)16-40-25)17-41-29(34)31-20-9-5-7-11-23(20)35(38)39/h4-13,15,17H,2-3,14,16H2,1H3,(H,30,36)