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

Systemtic Name: [(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C15H21N3O2S/c1-4-20-10-5-6-12-13(8-10)21-15(17-12)18-14(19)11(16)7-9(2)3/h5-6,8-9,11H,4,7,16H2,1-3H3,(H,17,18,19)/p+1/t11-/m1/s1