[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]methylene-dimethyl-ammonium CAS Name: [(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]methylidene-dimethylammonium IUPAC Name: [(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]methylidene-dimethylazanium Traditional Name: [(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]methylene-dimethyl-ammonium Formula: C12H18N3OS+ MolecularWeight: 252.35582

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C2=C(S1)CCCC2)C(=O)N)C

Isomeric SMILES

C[N+](=CNC1=C(C2=C(S1)CCCC2)C(=O)N)C

InChI

InChI=1S/C12H17N3OS/c1-15(2)7-14-12-10(11(13)16)8-5-3-4-6-9(8)17-12/h7H,3-6H2,1-2H3,(H2,13,16)/p+1