3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]propyl-diethyl-azanium Openeye Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]propyl-diethyl-ammonium CAS Name: 3-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]propyl-diethylazanium Traditional Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]propyl-diethyl-ammonium Formula: C15H22ClN4OS+ MolecularWeight: 341.87938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4OS/c1-3-20(4-2)9-5-8-17-14(21)19-15-18-12-7-6-11(16)10-13(12)22-15/h6-7,10H,3-5,8-9H2,1-2H3,(H2,17,18,19,21)/p+1