N-[(E)-5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino]-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine

Systemtic Name: N-[(E)-5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino]-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine Openeye Name: N-[(E)-5,6-dihydro-4H-1,3-thiazin-2-ylmethyleneamino]-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine CAS Name: N-[(E)-5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino]-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine IUPAC Name: N-[(E)-5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino]-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine Traditional Name: N-[(E)-5,6-dihydro-4H-1,3-thiazin-2-ylmethyleneamino]-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine Formula: C10H16N4OS2 MolecularWeight: 272.39024

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CN(N=CC2=NCCCS2)O)SC1

Isomeric SMILES

C1CN/C(=C\N(/N=C/C2=NCCCS2)O)/SC1

InChI

InChI=1S/C10H16N4OS2/c15-14(8-10-12-4-2-6-17-10)13-7-9-11-3-1-5-16-9/h7-8,12,15H,1-6H2/b10-8+,13-7+