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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-4-13(5-2)21-22-15(11-25-18(22)19-6-3)12-7-8-16-14(9-12)20-17(23)10-24-16/h7-9,11H,4-6,10H2,1-3H3,(H,20,23)