2-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-phenyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]indene-1,3-dione Openeye Name: 2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)indane-1,3-quinone Formula: C24H14N2O3S MolecularWeight: 410.44456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=C3C(=O)C4=CC=CC=C4C3=O)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=C3C(=O)C4=CC=CC=C4C3=O)S2)C5=CC=CC=C5

InChI

InChI=1S/C24H14N2O3S/c27-20(15-9-3-1-4-10-15)23-25-26(16-11-5-2-6-12-16)24(30-23)19-21(28)17-13-7-8-14-18(17)22(19)29/h1-14H