[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C15H23N3O2S/c1-3-18(4-2)9-12(19)17-15-13(14(16)20)10-7-5-6-8-11(10)21-15/h3-9H2,1-2H3,(H2,16,20)(H,17,19)/p+1