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

Systemtic Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-methylimino-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=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C)C

Isomeric SMILES

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

InChI

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