6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20N4O4S MolecularWeight: 436.4836

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O4S/c1-3-23-22-26(25-13(2)14-4-7-19-20(9-14)30-12-29-19)17(11-31-22)15-5-6-18-16(8-15)24-21(27)10-28-18/h4-9,11H,3,10,12H2,1-2H3,(H,24,27)