(3E)-3-[1-(cyclobutylamino)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine

Systemtic Name: (3E)-3-[1-(cyclobutylamino)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine Openeye Name: (3E)-3-[1-(cyclobutylamino)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine CAS Name: (3E)-3-[1-(cyclobutylamino)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine IUPAC Name: (3E)-3-[1-(cyclobutylamino)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine Traditional Name: (3E)-3-[1-(cyclobutylamino)-2,4-diketo-1,8-naphthyridin-3-ylidene]-1,1-diketo-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine Formula: C19H19N7O6S2 MolecularWeight: 505.52746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NN2C3=C(C=CC=N3)C(=O)C(=C4NC5=C(C=C(C=C5)NS(=O)(=O)N)S(=O)(=O)N4)C2=O

Isomeric SMILES

C1CC(C1)NN2C3=C(C=CC=N3)C(=O)/C(=C\4/NC5=C(C=C(C=C5)NS(=O)(=O)N)S(=O)(=O)N4)/C2=O

InChI

InChI=1S/C19H19N7O6S2/c20-34(31,32)24-11-6-7-13-14(9-11)33(29,30)25-17(22-13)15-16(27)12-5-2-8-21-18(12)26(19(15)28)23-10-3-1-4-10/h2,5-10,22-25H,1,3-4H2,(H2,20,31,32)/b17-15+