3-[(6-methoxycarbonylthieno[2,3-d][1,3]thiazol-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-methoxycarbonylthieno[2,3-d][1,3]thiazol-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-methoxycarbonylthieno[2,3-d]thiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-methoxycarbonyl-2-thieno[2,3-d]thiazolyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-methoxycarbonylthieno[2,3-d][1,3]thiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-carbomethoxythieno[2,3-d]thiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C12H18N3O2S2+ MolecularWeight: 300.42022

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC2=C(S1)C(=CS2)C(=O)OC

Isomeric SMILES

C[NH+](C)CCCNC1=NC2=C(S1)C(=CS2)C(=O)OC

InChI

InChI=1S/C12H17N3O2S2/c1-15(2)6-4-5-13-12-14-10-9(19-12)8(7-18-10)11(16)17-3/h7H,4-6H2,1-3H3,(H,13,14)/p+1