(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbut-2-enyl)quinoline-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbut-2-enyl)quinoline-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbut-2-enyl)quinoline-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbut-2-enyl)quinoline-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbut-2-enyl)quinoline-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbut-2-enyl)quinoline-2,4-quinone Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C1=O)C

InChI

InChI=1S/C21H19N3O4S/c1-13(2)11-12-24-16-9-5-3-7-14(16)19(25)18(21(24)26)20-22-15-8-4-6-10-17(15)29(27,28)23-20/h3-11,22-23H,12H2,1-2H3/b20-18+