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

Systemtic Name: 6-[2-(2-nitrophenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-nitrophenyl)imino-3-[(4-propylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-nitrophenyl)imino-3-[(4-propylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-nitrophenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-nitrophenyl)imino-3-[(4-propylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5)CC1

Isomeric SMILES

CCCC1CCC(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5)CC1

InChI

InChI=1S/C26H27N5O4S/c1-2-5-17-8-11-19(12-9-17)29-30-23(18-10-13-24-21(14-18)27-25(32)15-35-24)16-36-26(30)28-20-6-3-4-7-22(20)31(33)34/h3-4,6-7,10,13-14,16-17H,2,5,8-9,11-12,15H2,1H3,(H,27,32)