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

Systemtic Name: 2-[3-(4-methylphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione Openeye Name: 2-[3-(p-tolyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]indane-1,3-dione CAS Name: 2-[3-(4-methylphenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione IUPAC Name: 2-[3-(4-methylphenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione Traditional Name: 2-[3-(p-tolyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]indane-1,3-quinone Formula: C23H14N2O3S2 MolecularWeight: 430.49886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=O)C4=CC=CC=C4C3=O)SC(=N2)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=O)C4=CC=CC=C4C3=O)SC(=N2)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H14N2O3S2/c1-13-8-10-14(11-9-13)25-23(30-22(24-25)21(28)17-7-4-12-29-17)18-19(26)15-5-2-3-6-16(15)20(18)27/h2-12H,1H3