(5-chloranylthiophen-2-yl)methyl-[2-[(3-ethoxycarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(3-ethoxycarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-[(3-ethoxycarbonyl-2-thienyl)amino]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[(3-ethoxycarbonyl-2-thiophenyl)amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-[(3-ethoxycarbonylthiophen-2-yl)amino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-[(3-carbethoxy-2-thienyl)amino]-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C17H20ClN2O3S2+ MolecularWeight: 399.9353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C[NH+](CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-3-8-20(10-12-5-6-14(18)25-12)11-15(21)19-16-13(7-9-24-16)17(22)23-4-2/h3,5-7,9H,1,4,8,10-11H2,2H3,(H,19,21)/p+1