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

Systemtic Name: 6-[3-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-methylcyclohexylidene)amino]-2-(2-nitrophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5)CC1

Isomeric SMILES

CC1CCC(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5)CC1

InChI

InChI=1S/C24H23N5O4S/c1-15-6-9-17(10-7-15)27-28-21(16-8-11-22-19(12-16)25-23(30)13-33-22)14-34-24(28)26-18-4-2-3-5-20(18)29(31)32/h2-5,8,11-12,14-15H,6-7,9-10,13H2,1H3,(H,25,30)