1,3-benzodioxol-5-ylmethyl-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-ethylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-ethylazanium Traditional Name: [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl]-ethyl-piperonyl-ammonium Formula: C20H22N3O3S+ MolecularWeight: 384.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C20H21N3O3S/c1-2-23(10-13-6-7-16-17(8-13)26-12-25-16)11-19(24)22-20-15(9-21)14-4-3-5-18(14)27-20/h6-8H,2-5,10-12H2,1H3,(H,22,24)/p+1