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

Systemtic Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O4S/c1-3-8-24-23-27(26-14(2)15-4-7-20-21(10-15)31-13-30-20)18(12-32-23)16-5-6-19-17(9-16)25-22(28)11-29-19/h3-7,9-10,12H,1,8,11,13H2,2H3,(H,25,28)