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

Systemtic Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)imino-3-(cyclohexylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c24-16-7-9-17(10-8-16)25-23-28(27-18-4-2-1-3-5-18)20(14-31-23)15-6-11-21-19(12-15)26-22(29)13-30-21/h6-12,14H,1-5,13H2,(H,26,29)