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

Systemtic Name: 6-[3-(butan-2-ylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-(1-methylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(butan-2-ylideneamino)-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(butan-2-ylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-(1-methylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C18H20N4O2S/c1-4-8-19-18-22(21-12(3)5-2)15(11-25-18)13-6-7-16-14(9-13)20-17(23)10-24-16/h4,6-7,9,11H,1,5,8,10H2,2-3H3,(H,20,23)