(2-azanyl-1,3-benzothiazol-6-yl) carbamate

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl) carbamate Openeye Name: (2-amino-1,3-benzothiazol-6-yl) carbamate CAS Name: carbamic acid (2-amino-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-amino-1,3-benzothiazol-6-yl) carbamate Traditional Name: carbamic acid (2-amino-1,3-benzothiazol-6-yl) ester Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)N)SC(=N2)N

InChI

InChI=1S/C8H7N3O2S/c9-7-11-5-2-1-4(13-8(10)12)3-6(5)14-7/h1-3H,(H2,9,11)(H2,10,12)