(3E)-3-[1,1-bis(oxidanylidene)-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene]-5-methyl-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene]-5-methyl-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3E)-1-benzyl-3-(1,1-dioxo-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene)-5-methyl-quinoline-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene)-5-methyl-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3E)-1-benzyl-3-(1,1-dioxo-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene)-5-methylquinoline-2,4-dione Traditional Name: (3E)-1-benzyl-3-(1,1-diketo-4H-pyrido[3,2-e][1,2,4]thiadiazin-3-ylidene)-5-methyl-quinoline-2,4-quinone Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)C(=C3NC4=C(N=CC=C4)S(=O)(=O)N3)C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)/C(=C/3\NC4=C(N=CC=C4)S(=O)(=O)N3)/C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O4S/c1-14-7-5-11-17-18(14)20(28)19(23(29)27(17)13-15-8-3-2-4-9-15)21-25-16-10-6-12-24-22(16)32(30,31)26-21/h2-12,25-26H,13H2,1H3/b21-19+