6-[3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H18ClN5O4S MolecularWeight: 471.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN5O4S/c1-3-23-21-26(25-12(2)13-4-6-15(22)17(9-13)27(29)30)18(11-32-21)14-5-7-19-16(8-14)24-20(28)10-31-19/h4-9,11H,3,10H2,1-2H3,(H,24,28)