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

Systemtic Name: 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Openeye Name: 5-bromo-1,7-dioxo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid CAS Name: 5-bromo-1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid IUPAC Name: 5-bromo-1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Traditional Name: 5-bromo-1,7-diketo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid Formula: C16H8BrNO4S MolecularWeight: 390.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=O)C=C(NC4=C(C=C3S2=O)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=O)C=C(NC4=C(C=C3S2=O)Br)C(=O)O

InChI

InChI=1S/C16H8BrNO4S/c17-8-5-12-13(7-3-1-2-4-11(7)23(12)22)14-10(19)6-9(16(20)21)18-15(8)14/h1-6H,(H,18,19)(H,20,21)