S-(1,3-benzothiazol-2-yl) N-azanylcarbamothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) N-azanylcarbamothioate Openeye Name: S-(1,3-benzothiazol-2-yl) N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-(1,3-benzothiazol-2-yl) ester Formula: C8H7N3OS2 MolecularWeight: 225.29068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)NN

InChI

InChI=1S/C8H7N3OS2/c9-11-7(12)14-8-10-5-3-1-2-4-6(5)13-8/h1-4H,9H2,(H,11,12)