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6-[2-(2,6-dimethylphenyl)imino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-(2,6-dimethylphenyl)imino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-(2,6-dimethylphenyl)imino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(2,6-dimethylphenyl)imino-3-(3-thienylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(2,6-dimethylphenyl)imino-3-(3-thiophenylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(2,6-dimethylphenyl)imino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-(2,6-dimethylphenyl)imino-3-(3-thenylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H20N4O2S2
MolecularWeight: 460.5712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CSC=C5


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CSC=C5


InChI

InChI=1S/C24H20N4O2S2/c1-15-4-3-5-16(2)23(15)27-24-28(25-11-17-8-9-31-13-17)20(14-32-24)18-6-7-21-19(10-18)26-22(29)12-30-21/h3-11,13-14H,12H2,1-2H3,(H,26,29)


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