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

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

Systemtic Name:6-[3-[(2-ethoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(2-ethoxyphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(2-ethoxyphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(2-ethoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(2-ethoxybenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CCOC1=CC=CC=C1C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C21H20N4O3S/c1-3-27-18-7-5-4-6-15(18)11-23-25-17(13-29-21(25)22-2)14-8-9-19-16(10-14)24-20(26)12-28-19/h4-11,13H,3,12H2,1-2H3,(H,24,26)


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