6-[2-(2-nitrophenyl)imino-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-nitrophenyl)imino-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-nitrophenyl)imino-3-[(4-phenylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-nitrophenyl)imino-3-[(4-phenylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-nitrophenyl)imino-3-[(4-phenylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-nitrophenyl)imino-3-[(4-phenylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H25N5O4S MolecularWeight: 539.6049

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5)CCC1C6=CC=CC=C6

Isomeric SMILES

C1CC(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5)CCC1C6=CC=CC=C6

InChI

InChI=1S/C29H25N5O4S/c35-28-17-38-27-15-12-21(16-24(27)30-28)26-18-39-29(31-23-8-4-5-9-25(23)34(36)37)33(26)32-22-13-10-20(11-14-22)19-6-2-1-3-7-19/h1-9,12,15-16,18,20H,10-11,13-14,17H2,(H,30,35)