2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-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)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NCC(=O)N)N)N=CS2

InChI

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