6-[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-cyclohexylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-chloro-3-nitrophenyl)methylideneamino]-2-cyclohexylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-chloro-3-nitrophenyl)methylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-chloro-3-nitro-benzylidene)amino]-2-cyclohexylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H22ClN5O4S MolecularWeight: 511.98058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN5O4S/c25-18-8-6-15(10-20(18)30(32)33)12-26-29-21(14-35-24(29)27-17-4-2-1-3-5-17)16-7-9-22-19(11-16)28-23(31)13-34-22/h6-12,14,17H,1-5,13H2,(H,28,31)