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

Systemtic Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-13(2)24-23-27(26-14(3)15-4-7-20-21(9-15)31-12-30-20)18(11-32-23)16-5-6-19-17(8-16)25-22(28)10-29-19/h4-9,11,13H,10,12H2,1-3H3,(H,25,28)