[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium Formula: C16H19ClN3O3S+ MolecularWeight: 368.85836

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H18ClN3O3S/c1-20(8-10-7-11(17)3-4-13(10)23-2)9-14(21)19-16-12(15(18)22)5-6-24-16/h3-7H,8-9H2,1-2H3,(H2,18,22)(H,19,21)/p+1