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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(cyclohexylmethyl)quinoline-2,4-dione Openeye Name: (3E)-1-(cyclohexylmethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione CAS Name: (3E)-1-(cyclohexylmethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione IUPAC Name: (3E)-1-(cyclohexylmethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione Traditional Name: (3E)-1-(cyclohexylmethyl)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-quinone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(=O)C(=C4NC5=CC=CC=C5S(=O)(=O)N4)C2=O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C(=O)/C(=C\4/NC5=CC=CC=C5S(=O)(=O)N4)/C2=O

InChI

InChI=1S/C23H23N3O4S/c27-21-16-10-4-6-12-18(16)26(14-15-8-2-1-3-9-15)23(28)20(21)22-24-17-11-5-7-13-19(17)31(29,30)25-22/h4-7,10-13,15,24-25H,1-3,8-9,14H2/b22-20+