[2-[(3-ethoxycarbonyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[(3-ethoxycarbonyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-benzothiophen-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-[(3-ethoxycarbonyl-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)amino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-[(3-carbethoxy-7-keto-5,6-dihydro-4H-benzothiophen-2-yl)amino]-2-keto-ethyl]ammonium Formula: C16H21N2O4S+ MolecularWeight: 337.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C[NH2+]CC=C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C[NH2+]CC=C

InChI

InChI=1S/C16H20N2O4S/c1-3-8-17-9-12(20)18-15-13(16(21)22-4-2)10-6-5-7-11(19)14(10)23-15/h3,17H,1,4-9H2,2H3,(H,18,20)/p+1