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

Systemtic Name: [2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-propan-2-yl-azanium Openeye Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-isopropyl-methyl-ammonium CAS Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methyl-propan-2-ylammonium IUPAC Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methyl-propan-2-ylazanium Traditional Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-isopropyl-methyl-ammonium Formula: C13H19N4OS+ MolecularWeight: 279.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-8(2)17(3)7-12(18)16-13-15-10-5-4-9(14)6-11(10)19-13/h4-6,8H,7,14H2,1-3H3,(H,15,16,18)/p+1