6-[3-[(1-ethyl-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-ethyl-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-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-ethyl-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-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H20N6O5S MolecularWeight: 540.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CCN1C2=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/C27H20N6O5S/c1-2-31-20-9-5-3-7-17(20)25(26(31)35)30-32-22(16-11-12-23-19(13-16)28-24(34)14-38-23)15-39-27(32)29-18-8-4-6-10-21(18)33(36)37/h3-13,15H,2,14H2,1H3,(H,28,34)