6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-(pyridin-2-ylmethyl)thieno[3,2-b]pyridine-5,7-dione

Systemtic Name: 6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-(pyridin-2-ylmethyl)thieno[3,2-b]pyridine-5,7-dione Openeye Name: 6-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-(2-pyridylmethyl)thieno[3,2-b]pyridine-5,7-dione CAS Name: 6-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-(2-pyridinylmethyl)thieno[3,2-b]pyridine-5,7-dione IUPAC Name: 6-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-(pyridin-2-ylmethyl)thieno[3,2-b]pyridine-5,7-dione Traditional Name: 6-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-(2-pyridylmethyl)thieno[3,2-b]pyridine-5,7-quinone Formula: C20H14N4O4S2 MolecularWeight: 438.47956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)C3C(=O)C4=C(C=CS4)N(C3=O)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)C3C(=O)C4=C(C=CS4)N(C3=O)CC5=CC=CC=N5

InChI

InChI=1S/C20H14N4O4S2/c25-17-16(19-22-13-6-1-2-7-15(13)30(27,28)23-19)20(26)24(14-8-10-29-18(14)17)11-12-5-3-4-9-21-12/h1-10,16H,11H2,(H,22,23)