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

Systemtic Name: 2-[[2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CN(CC(=O)N)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C12H15N5O2S/c1-17(5-10(14)18)6-11(19)16-12-15-8-3-2-7(13)4-9(8)20-12/h2-4H,5-6,13H2,1H3,(H2,14,18)(H,15,16,19)