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

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

Systemtic Name:6-[3-[(4-methylsulfanylphenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(4-methylsulfanylphenyl)methyleneamino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[[4-(methylthio)phenyl]methylideneamino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(4-methylsulfanylphenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[[4-(methylthio)benzylidene]amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H20N4O2S2
MolecularWeight: 472.5819
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C25H20N4O2S2/c1-32-20-10-7-17(8-11-20)14-26-29-22(16-33-25(29)27-19-5-3-2-4-6-19)18-9-12-23-21(13-18)28-24(30)15-31-23/h2-14,16H,15H2,1H3,(H,28,30)


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