4-azanyl-3-(1-phenylethylamino)-2H-thiophen-5-one

Systemtic Name: 4-azanyl-3-(1-phenylethylamino)-2H-thiophen-5-one Openeye Name: 4-amino-3-(1-phenylethylamino)-2H-thiophen-5-one CAS Name: 4-amino-3-(1-phenylethylamino)-2H-thiophen-5-one IUPAC Name: 4-amino-3-(1-phenylethylamino)-2H-thiophen-5-one Traditional Name: 4-amino-3-(1-phenylethylamino)-2H-thiophen-5-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)SC2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=O)SC2)N

InChI

InChI=1S/C12H14N2OS/c1-8(9-5-3-2-4-6-9)14-10-7-16-12(15)11(10)13/h2-6,8,14H,7,13H2,1H3