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

Systemtic Name: 6-[2-methylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(2,4,6-trimethylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[(2,4,6-trimethylbenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C22H22N4O2S/c1-13-7-14(2)17(15(3)8-13)10-24-26-19(12-29-22(26)23-4)16-5-6-20-18(9-16)25-21(27)11-28-20/h5-10,12H,11H2,1-4H3,(H,25,27)