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

Systemtic Name: 6-[3-[(3,4-dichlorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(3,4-dichlorophenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3,4-dichlorophenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3,4-dichlorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(3,4-dichlorobenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H16Cl2N4O2S MolecularWeight: 459.34834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O2S/c1-2-7-24-21-27(25-10-13-3-5-15(22)16(23)8-13)18(12-30-21)14-4-6-19-17(9-14)26-20(28)11-29-19/h2-6,8-10,12H,1,7,11H2,(H,26,28)