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

Systemtic Name: 6-[2-ethylimino-3-(hexan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-(1-methylpentylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-(hexan-2-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-(hexan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-(1-methylpentylideneamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-4-6-7-13(3)22-23-16(12-26-19(23)20-5-2)14-8-9-17-15(10-14)21-18(24)11-25-17/h8-10,12H,4-7,11H2,1-3H3,(H,21,24)