3-azanyl-4-[(3-thiophen-3-ylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(3-thiophen-3-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(3-thienyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(3-thiophenyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3-thiophen-3-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(3-thienyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=CSC=C3

InChI

InChI=1S/C14H10N2O2S/c15-11-12(14(18)13(11)17)16-10-3-1-2-8(6-10)9-4-5-19-7-9/h1-7,16H,15H2