3-[(E)-3-(oxidanylamino)prop-2-enyl]-1,3-benzothiazole-2-thione

Systemtic Name: 3-[(E)-3-(oxidanylamino)prop-2-enyl]-1,3-benzothiazole-2-thione Openeye Name: 3-[(E)-3-(hydroxyamino)allyl]-1,3-benzothiazole-2-thione CAS Name: 3-[(E)-3-(hydroxyamino)prop-2-enyl]-1,3-benzothiazole-2-thione IUPAC Name: 3-[(E)-3-(hydroxyamino)prop-2-enyl]-1,3-benzothiazole-2-thione Traditional Name: 3-[(E)-3-(hydroxyamino)allyl]-1,3-benzothiazole-2-thione Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)S2)CC=CNO

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)S2)C/C=C/NO

InChI

InChI=1S/C10H10N2OS2/c13-11-6-3-7-12-8-4-1-2-5-9(8)15-10(12)14/h1-6,11,13H,7H2/b6-3+