1,3-benzothiazol-2-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H19N4O2S+ MolecularWeight: 319.40196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H18N4O2S/c1-19(8-13(20)18-15(21)16-10-6-7-10)9-14-17-11-4-2-3-5-12(11)22-14/h2-5,10H,6-9H2,1H3,(H2,16,18,20,21)/p+1