7-bromanyl-9-cyclopropyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione

Systemtic Name: 7-bromanyl-9-cyclopropyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 7-bromo-9-cyclopropyl-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 7-bromo-9-cyclopropyl-8-methoxyisothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 7-bromo-9-cyclopropyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 7-bromo-9-cyclopropyl-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)Br

Isomeric SMILES

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)Br

InChI

InChI=1S/C14H11BrN2O3S/c1-20-12-8(15)5-4-7-10(12)17(6-2-3-6)14-9(11(7)18)13(19)16-21-14/h4-6H,2-3H2,1H3,(H,16,19)