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

Systemtic Name: 6-[2-(2-nitrophenyl)imino-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-nitrophenyl)imino-3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-nitrophenyl)imino-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H22N6O5S MolecularWeight: 554.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CC(C)N1C2=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/C28H22N6O5S/c1-16(2)32-21-9-5-3-7-18(21)26(27(32)36)31-33-23(17-11-12-24-20(13-17)29-25(35)14-39-24)15-40-28(33)30-19-8-4-6-10-22(19)34(37)38/h3-13,15-16H,14H2,1-2H3,(H,29,35)