(2-benzamido-4,5-dimethyl-thiophen-3-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (2-benzamido-4,5-dimethyl-thiophen-3-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-benzamido-4,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: (2-benzamido-4,5-dimethyl-3-thiophenyl)methyl-prop-2-enylammonium IUPAC Name: (2-benzamido-4,5-dimethylthiophen-3-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(2-benzamido-4,5-dimethyl-3-thienyl)methyl]ammonium Formula: C17H21N2OS+ MolecularWeight: 301.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C[NH2+]CC=C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C[NH2+]CC=C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H20N2OS/c1-4-10-18-11-15-12(2)13(3)21-17(15)19-16(20)14-8-6-5-7-9-14/h4-9,18H,1,10-11H2,2-3H3,(H,19,20)/p+1