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

Systemtic Name: [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]-(2-thenyl)ammonium Formula: C14H16BrN2OS+ MolecularWeight: 340.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2=CC=CS2)Br

InChI

InChI=1S/C14H15BrN2OS/c1-10-4-5-11(7-13(10)15)17-14(18)9-16-8-12-3-2-6-19-12/h2-7,16H,8-9H2,1H3,(H,17,18)/p+1