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

Systemtic Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C21H20N4O3S/c1-4-9-22-21-25(24-14(3)18-7-5-13(2)28-18)17(12-29-21)15-6-8-19-16(10-15)23-20(26)11-27-19/h4-8,10,12H,1,9,11H2,2-3H3,(H,23,26)