[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H20N3O2S+ MolecularWeight: 294.3925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H19N3O2S/c1-8(2)6-10(15)13(18)17-14-16-11-5-4-9(19-3)7-12(11)20-14/h4-5,7-8,10H,6,15H2,1-3H3,(H,16,17,18)/p+1/t10-/m0/s1