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

Systemtic Name: 6-[3-(2-ethylbutylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(2-ethylbutylideneamino)-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-ethylbutylideneamino)-2-ethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-ethylbutylideneamino)-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-ethylbutylideneamino)-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-4-13(5-2)10-21-23-16(12-26-19(23)20-6-3)14-7-8-17-15(9-14)22-18(24)11-25-17/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,24)