S-[(Z)-2-azanylnon-2-en-3-yl]thiohydroxylamine

Systemtic Name: S-[(Z)-2-azanylnon-2-en-3-yl]thiohydroxylamine Openeye Name: S-[(1Z)-1-(1-aminoethylidene)heptyl]thiohydroxylamine CAS Name: S-[(Z)-2-aminonon-2-en-3-yl]thiohydroxylamine IUPAC Name: S-[(Z)-2-aminonon-2-en-3-yl]thiohydroxylamine Traditional Name: S-[(Z)-2-amino-1-hexyl-prop-1-enyl]thiohydroxylamine Formula: C9H20N2S MolecularWeight: 188.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(C)N)SN

Isomeric SMILES

CCCCCC/C(=C(\C)/N)/SN

InChI

InChI=1S/C9H20N2S/c1-3-4-5-6-7-9(12-11)8(2)10/h3-7,10-11H2,1-2H3/b9-8-