2-azanyl-N-(2-azanyl-1,3-benzothiazol-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN)SC(=N2)N

InChI

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