[2-[[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methyl-4-[(1-oxo-2-thiophen-2-ylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methyl-4-[(2-thiophen-2-ylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]anilino]ethyl]ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-10-7-11(17-15(20)9-16)4-5-13(10)18-14(19)8-12-3-2-6-21-12/h2-7H,8-9,16H2,1H3,(H,17,20)(H,18,19)/p+1