2-[(2-azanyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: 2-[(2-amino-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: 2-[(2-amino-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: 2-[(2-amino-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: 2-[(2-amino-1,3-benzothiazol-6-yl)amino]acetamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC(=O)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1NCC(=O)N)SC(=N2)N

InChI

InChI=1S/C9H10N4OS/c10-8(14)4-12-5-1-2-6-7(3-5)15-9(11)13-6/h1-3,12H,4H2,(H2,10,14)(H2,11,13)