3-azanyl-4-[(3-naphthalen-2-ylsulfanylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(3-naphthalen-2-ylsulfanylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(2-naphthylsulfanyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(2-naphthalenylthio)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3-naphthalen-2-ylsulfanylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(2-naphthylthio)anilino]cyclobut-3-ene-1,2-quinone Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SC3=CC=CC(=C3)NC4=C(C(=O)C4=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC3=CC=CC(=C3)NC4=C(C(=O)C4=O)N

InChI

InChI=1S/C20H14N2O2S/c21-17-18(20(24)19(17)23)22-14-6-3-7-15(11-14)25-16-9-8-12-4-1-2-5-13(12)10-16/h1-11,22H,21H2