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

Systemtic Name: 6-[2-(2-chlorophenyl)imino-3-(cyclohex-3-en-1-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-chlorophenyl)imino-3-(cyclohex-3-en-1-ylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-chlorophenyl)imino-3-(1-cyclohex-3-enylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-chlorophenyl)imino-3-(cyclohex-3-en-1-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chlorophenyl)imino-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC(CC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H21ClN4O2S/c25-18-8-4-5-9-19(18)28-24-29(26-13-16-6-2-1-3-7-16)21(15-32-24)17-10-11-22-20(12-17)27-23(30)14-31-22/h1-2,4-5,8-13,15-16H,3,6-7,14H2,(H,27,30)