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

Systemtic Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-bromophenyl)methyleneamino]-2-cyclohexylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-cyclohexylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-bromophenyl)methylideneamino]-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-bromobenzylidene)amino]-2-cyclohexylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23BrN4O2S MolecularWeight: 511.43402

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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=CC=C5Br

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=CC=C5Br

InChI

InChI=1S/C24H23BrN4O2S/c25-19-9-5-4-6-17(19)13-26-29-21(15-32-24(29)27-18-7-2-1-3-8-18)16-10-11-22-20(12-16)28-23(30)14-31-22/h4-6,9-13,15,18H,1-3,7-8,14H2,(H,28,30)