(6E)-6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-3-methyl-4-(phenylmethyl)thieno[3,2-b]pyridine-5,7-dione

Systemtic Name: (6E)-6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-3-methyl-4-(phenylmethyl)thieno[3,2-b]pyridine-5,7-dione Openeye Name: (6E)-4-benzyl-6-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-3-methyl-thieno[3,2-b]pyridine-5,7-dione CAS Name: (6E)-6-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-3-methyl-4-(phenylmethyl)thieno[3,2-b]pyridine-5,7-dione IUPAC Name: (6E)-4-benzyl-6-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-3-methylthieno[3,2-b]pyridine-5,7-dione Traditional Name: (6E)-4-benzyl-6-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-3-methyl-thieno[3,2-b]pyridine-5,7-quinone Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N(C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CSC2=C1N(C(=O)/C(=C/3\NC4=CC=CC=C4S(=O)(=O)N3)/C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C22H17N3O4S2/c1-13-12-30-20-18(13)25(11-14-7-3-2-4-8-14)22(27)17(19(20)26)21-23-15-9-5-6-10-16(15)31(28,29)24-21/h2-10,12,23-24H,11H2,1H3/b21-17+