S-(1,3-benzothiazol-2-yl)thiohydroxylamine; ethenoxyethene

Systemtic Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; ethenoxyethene Openeye Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; vinyloxyethylene CAS Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; ethenoxyethene IUPAC Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; ethenoxyethene Traditional Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; vinyloxyethylene Formula: C11H12N2OS2 MolecularWeight: 252.35578

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Descriptors Computed from Structure

Canonical SMILES:

C=COC=C.C1=CC=C2C(=C1)N=C(S2)SN

Isomeric SMILES

C=COC=C.C1=CC=C2C(=C1)N=C(S2)SN

InChI

InChI=1S/C7H6N2S2.C4H6O/c8-11-7-9-5-3-1-2-4-6(5)10-7;1-3-5-4-2/h1-4H,8H2;3-4H,1-2H2