2-[(3-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-carbethoxy-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H24N3O2S3+ MolecularWeight: 374.56496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCSC2)NC(=S)NCC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCSC2)NC(=S)NCC[NH+](C)C

InChI

InChI=1S/C15H23N3O2S3/c1-4-20-14(19)12-10-5-8-22-9-11(10)23-13(12)17-15(21)16-6-7-18(2)3/h4-9H2,1-3H3,(H2,16,17,21)/p+1