2-[1-[(4-pyridin-2-ylsulfanylphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-pyridin-2-ylsulfanylphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[4-(2-pyridylsulfanyl)anilino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[4-(2-pyridinylthio)anilino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-pyridin-2-ylsulfanylanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-[4-(2-pyridylthio)anilino]ethylidene]indane-1,3-quinone Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)SC4=CC=CC=N4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)SC4=CC=CC=N4

InChI

InChI=1S/C22H16N2O2S/c1-14(20-21(25)17-6-2-3-7-18(17)22(20)26)24-15-9-11-16(12-10-15)27-19-8-4-5-13-23-19/h2-13,24H,1H3