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

Systemtic Name: 6-[3-[(2,4-dimethylphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2,4-dimethylphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2,4-dimethylphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2,4-dimethylphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2,4-dimethylbenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13-4-5-16(14(2)8-13)10-23-25-18(12-28-21(25)22-3)15-6-7-19-17(9-15)24-20(26)11-27-19/h4-10,12H,11H2,1-3H3,(H,24,26)