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

Systemtic Name: [(2S)-4-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]butyl]ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C14H19N3OS/c1-8(2)6-10(15)13(18)17-14-16-11-5-4-9(3)7-12(11)19-14/h4-5,7-8,10H,6,15H2,1-3H3,(H,16,17,18)/p+1/t10-/m0/s1