6-[2-(4-chlorophenyl)imino-3-(cyclohexylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC(CC1)C=NN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H23ClN4O2S/c25-18-7-9-19(10-8-18)27-24-29(26-13-16-4-2-1-3-5-16)21(15-32-24)17-6-11-22-20(12-17)28-23(30)14-31-22/h6-13,15-16H,1-5,14H2,(H,28,30)