2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]ethanamide

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)N

InChI

InChI=1S/C10H12N4OS/c1-5-14-8-3-7(13-4-10(12)15)6(11)2-9(8)16-5/h2-3,13H,4,11H2,1H3,(H2,12,15)