2-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione Openeye Name: 2-[5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2-ylidene]indane-1,3-dione CAS Name: 2-[5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione IUPAC Name: 2-[5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione Traditional Name: 2-[5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2-ylidene]indane-1,3-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=O)C4=CC=CC=C4C3=O)SC(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=O)C4=CC=CC=C4C3=O)SC(=N2)C(=O)C

InChI

InChI=1S/C20H14N2O3S/c1-11-7-9-13(10-8-11)22-20(26-19(21-22)12(2)23)16-17(24)14-5-3-4-6-15(14)18(16)25/h3-10H,1-2H3