1-oxidanylidene-N-(phenylmethyl)-2,3-dihydrothiophen-4-amine

Systemtic Name: 1-oxidanylidene-N-(phenylmethyl)-2,3-dihydrothiophen-4-amine Openeye Name: N-benzyl-1-oxo-2,3-dihydrothiophen-4-amine CAS Name: 1-oxo-N-(phenylmethyl)-2,3-dihydrothiophen-4-amine IUPAC Name: N-benzyl-1-oxo-2,3-dihydrothiophen-4-amine Traditional Name: benzyl-(1-keto-2,3-dihydrothiophen-4-yl)amine Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C=C1NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)C=C1NCC2=CC=CC=C2

InChI

InChI=1S/C11H13NOS/c13-14-7-6-11(9-14)12-8-10-4-2-1-3-5-10/h1-5,9,12H,6-8H2