N-[[2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]thiophen-3-yl]methoxy]-1-[2-[(E)-methoxyiminomethyl]phenyl]ethanimine

Systemtic Name: N-[[2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]thiophen-3-yl]methoxy]-1-[2-[(E)-methoxyiminomethyl]phenyl]ethanimine Openeye Name: N-[[2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]-3-thienyl]methoxy]-1-[2-[(E)-methoxyiminomethyl]phenyl]ethanimine CAS Name: N-[[2-[(Z)-5,6-dihydro-1,4,2-dioxazin-3-yl(methoxyimino)methyl]-3-thiophenyl]methoxy]-1-[2-[(E)-methoxyiminomethyl]phenyl]ethanimine IUPAC Name: N-[[2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxycarbonimidoyl]thiophen-3-yl]methoxy]-1-[2-[(E)-methoxyiminomethyl]phenyl]ethanimine Traditional Name: (E)-[2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]-3-thienyl]methoxy-[1-[2-[(E)-methyloximinomethyl]phenyl]ethylidene]amine Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C(SC=C1)C(=NOC)C2=NOCCO2)C3=CC=CC=C3C=NOC

Isomeric SMILES

C/C(=N\OCC1=C(SC=C1)/C(=N\OC)/C2=NOCCO2)/C3=CC=CC=C3/C=N/OC

InChI

InChI=1S/C20H22N4O5S/c1-14(17-7-5-4-6-15(17)12-21-25-2)22-29-13-16-8-11-30-19(16)18(23-26-3)20-24-28-10-9-27-20/h4-8,11-12H,9-10,13H2,1-3H3/b21-12+,22-14+,23-18+