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

Systemtic Name: 6-[2-ethylimino-3-(3-methylbutylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-(3-methylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-(3-methylbutylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-(3-methylbutylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-(3-methylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CCC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CCC(C)C

InChI

InChI=1S/C18H22N4O2S/c1-4-19-18-22(20-8-7-12(2)3)15(11-25-18)13-5-6-16-14(9-13)21-17(23)10-24-16/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,21,23)