N-methoxy-1-[6-[(E)-methoxyiminomethyl]-1,2-dithiin-3-yl]methanimine

Systemtic Name: N-methoxy-1-[6-[(E)-methoxyiminomethyl]-1,2-dithiin-3-yl]methanimine Openeye Name: N-methoxy-1-[6-[(E)-methoxyiminomethyl]dithiin-3-yl]methanimine CAS Name: N-methoxy-1-[6-[(E)-methoxyiminomethyl]-3-dithiinyl]methanimine IUPAC Name: N-methoxy-1-[6-[(E)-methoxyiminomethyl]dithiin-3-yl]methanimine Traditional Name: (E)-methoxy-[[6-[(E)-methyloximinomethyl]dithiin-3-yl]methylene]amine Formula: C8H10N2O2S2 MolecularWeight: 230.3072

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(SS1)C=NOC

Isomeric SMILES

CO/N=C/C1=CC=C(SS1)/C=N/OC

InChI

InChI=1S/C8H10N2O2S2/c1-11-9-5-7-3-4-8(14-13-7)6-10-12-2/h3-6H,1-2H3/b9-5+,10-6+