1,1-bis(oxidanylidene)-2H-naphtho[3,2-c][1,2]thiazete-4,8-dicarboxylic acid

Systemtic Name: 1,1-bis(oxidanylidene)-2H-naphtho[3,2-c][1,2]thiazete-4,8-dicarboxylic acid Openeye Name: 1,1-dioxo-2H-naphtho[3,2-c]thiazete-4,8-dicarboxylic acid CAS Name: 1,1-dioxo-2H-naphtho[3,2-c]thiazete-4,8-dicarboxylic acid IUPAC Name: 1,1-dioxo-2H-naphtho[3,2-c]thiazete-4,8-dicarboxylic acid Traditional Name: 1,1-diketo-2H-naphtho[3,2-c]thiazete-4,8-dicarboxylic acid Formula: C12H7NO6S MolecularWeight: 293.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2C(=C1)C(=O)O)NS3(=O)=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C3=C(C=C2C(=C1)C(=O)O)NS3(=O)=O)C(=O)O

InChI

InChI=1S/C12H7NO6S/c14-11(15)6-3-1-2-5-7(6)4-8-10(9(5)12(16)17)20(18,19)13-8/h1-4,13H,(H,14,15)(H,16,17)