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

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-[(5-chloro-2-thienyl)methyl]ammonium Formula: C15H17ClN3O2S2+ MolecularWeight: 370.89738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H16ClN3O2S2/c1-2-6-19(8-10-3-4-12(16)23-10)9-13(20)18-15-11(14(17)21)5-7-22-15/h2-5,7H,1,6,8-9H2,(H2,17,21)(H,18,20)/p+1