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

Systemtic Name: 10-methyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Openeye Name: 10-methyl-1,7-dioxo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid CAS Name: 10-methyl-1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid IUPAC Name: 10-methyl-1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Traditional Name: 1,7-diketo-10-methyl-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid Formula: C17H11NO4S MolecularWeight: 325.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)C3=C2C4=C(C=C3)NC(=CC4=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)C3=C2C4=C(C=C3)NC(=CC4=O)C(=O)O

InChI

InChI=1S/C17H11NO4S/c1-8-2-4-13-9(6-8)15-14(23(13)22)5-3-10-16(15)12(19)7-11(18-10)17(20)21/h2-7H,1H3,(H,18,19)(H,20,21)