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

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

Systemtic Name:6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C23H20N6O2S
MolecularWeight: 444.5089
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)N5C=CN=C5


Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C23H20N6O2S/c1-15(16-3-6-18(7-4-16)28-10-9-25-14-28)27-29-20(13-32-23(29)24-2)17-5-8-21-19(11-17)26-22(30)12-31-21/h3-11,13-14H,12H2,1-2H3,(H,26,30)


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