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

Systemtic Name: 6-[3-[(2,4-dichlorophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2,4-dichlorophenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2,4-dichlorophenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2,4-dichlorophenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2,4-dichlorobenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H16Cl2N4O2S MolecularWeight: 447.33764

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O2S/c1-2-23-20-26(24-9-13-3-5-14(21)8-15(13)22)17(11-29-20)12-4-6-18-16(7-12)25-19(27)10-28-18/h3-9,11H,2,10H2,1H3,(H,25,27)