3-(2-aminophenyl)-1-azanyl-5-thiophen-3-yl-pentane-2,4-dione

Systemtic Name: 3-(2-aminophenyl)-1-azanyl-5-thiophen-3-yl-pentane-2,4-dione Openeye Name: 1-amino-3-(2-aminophenyl)-5-(3-thienyl)pentane-2,4-dione CAS Name: 1-amino-3-(2-aminophenyl)-5-(3-thiophenyl)pentane-2,4-dione IUPAC Name: 1-amino-3-(2-aminophenyl)-5-thiophen-3-ylpentane-2,4-dione Traditional Name: 1-amino-3-(2-aminophenyl)-5-(3-thienyl)pentane-2,4-dione Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)CC2=CSC=C2)C(=O)CN)N

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)CC2=CSC=C2)C(=O)CN)N

InChI

InChI=1S/C15H16N2O2S/c16-8-14(19)15(11-3-1-2-4-12(11)17)13(18)7-10-5-6-20-9-10/h1-6,9,15H,7-8,16-17H2