[(2R)-1-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-[(6-amino-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-[(6-amino-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-[(6-amino-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C14H21N4OS+ MolecularWeight: 293.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C14H20N4OS/c1-4-18(5-2)9(3)13(19)17-14-16-11-7-6-10(15)8-12(11)20-14/h6-9H,4-5,15H2,1-3H3,(H,16,17,19)/p+1/t9-/m1/s1