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

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)ethanamide dihydrochloride Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)acetamide dihydrochloride CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)acetamide dihydrochloride IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)acetamide dihydrochloride Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)acetamide dihydrochloride Formula: C9H11Cl2N3OS MolecularWeight: 280.17414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N.Cl.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N.Cl.Cl

InChI

InChI=1S/C9H9N3OS.2ClH/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7;;/h2-4H,1H3,(H2,10,12)(H,11,13);2*1H