5-phenyl-1H-[1,3]thiazolo[5,4-c]quinoline-2,4-dione

Systemtic Name: 5-phenyl-1H-[1,3]thiazolo[5,4-c]quinoline-2,4-dione Openeye Name: 5-phenyl-1H-thiazolo[5,4-c]quinoline-2,4-dione CAS Name: 5-phenyl-1H-thiazolo[5,4-c]quinoline-2,4-dione IUPAC Name: 5-phenyl-1H-[1,3]thiazolo[5,4-c]quinoline-2,4-dione Traditional Name: 5-phenyl-1H-thiazolo[5,4-c]quinoline-2,4-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)SC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)SC(=O)N4

InChI

InChI=1S/C16H10N2O2S/c19-15-14-13(17-16(20)21-14)11-8-4-5-9-12(11)18(15)10-6-2-1-3-7-10/h1-9H,(H,17,20)