1,2-bis(5-oxidanyl-2-phenyl-1,3,4-thiadiazin-4-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(5-oxidanyl-2-phenyl-1,3,4-thiadiazin-4-yl)ethane-1,2-dione Openeye Name: 1,2-bis(5-hydroxy-2-phenyl-1,3,4-thiadiazin-4-yl)ethane-1,2-dione CAS Name: 1,2-bis(5-hydroxy-2-phenyl-1,3,4-thiadiazin-4-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(5-hydroxy-2-phenyl-1,3,4-thiadiazin-4-yl)ethane-1,2-dione Traditional Name: 1,2-bis(5-hydroxy-2-phenyl-1,3,4-thiadiazin-4-yl)ethane-1,2-dione Formula: C20H14N4O4S2 MolecularWeight: 438.47956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=CS2)O)C(=O)C(=O)N3C(=CSC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=CS2)O)C(=O)C(=O)N3C(=CSC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H14N4O4S2/c25-15-11-29-17(13-7-3-1-4-8-13)21-23(15)19(27)20(28)24-16(26)12-30-18(22-24)14-9-5-2-6-10-14/h1-12,25-26H