8-methyl-2-phenyl-[1,3]thiazolo[5,4-g]quinoline-4,9-dione

Systemtic Name: 8-methyl-2-phenyl-[1,3]thiazolo[5,4-g]quinoline-4,9-dione Openeye Name: 8-methyl-2-phenyl-thiazolo[5,4-g]quinoline-4,9-dione CAS Name: 8-methyl-2-phenylthiazolo[5,4-g]quinoline-4,9-dione IUPAC Name: 8-methyl-2-phenyl-[1,3]thiazolo[5,4-g]quinoline-4,9-dione Traditional Name: 8-methyl-2-phenyl-thiazolo[5,4-g]quinoline-4,9-quinone Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H10N2O2S/c1-9-7-8-18-12-11(9)14(20)16-13(15(12)21)19-17(22-16)10-5-3-2-4-6-10/h2-8H,1H3