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

Systemtic Name: 6-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-chloro-6-fluoro-benzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H14ClFN4O2S MolecularWeight: 416.856463

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H14ClFN4O2S/c1-22-19-25(23-8-12-13(20)3-2-4-14(12)21)16(10-28-19)11-5-6-17-15(7-11)24-18(26)9-27-17/h2-8,10H,9H2,1H3,(H,24,26)