methyl 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate

Systemtic Name: methyl 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate Openeye Name: methyl 5-bromo-1,7-dioxo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylate CAS Name: 5-bromo-1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate Traditional Name: 5-bromo-1,7-diketo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid methyl ester Formula: C17H10BrNO4S MolecularWeight: 404.2346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C3C4=CC=CC=C4S(=O)C3=CC(=C2N1)Br

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C3C4=CC=CC=C4S(=O)C3=CC(=C2N1)Br

InChI

InChI=1S/C17H10BrNO4S/c1-23-17(21)10-7-11(20)15-14-8-4-2-3-5-12(8)24(22)13(14)6-9(18)16(15)19-10/h2-7H,1H3,(H,19,20)