(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(1,3-thiazol-5-ylamino)-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(1,3-thiazol-5-ylamino)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(thiazol-5-ylamino)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(5-thiazolylamino)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(1,3-thiazol-5-ylamino)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(thiazol-5-ylamino)-1,8-naphthyridine-2,4-quinone Formula: C18H12N6O4S2 MolecularWeight: 440.45568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C4=C(N=CC=C4)N(C3=O)NC5=CN=CS5)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C(=O)C4=C(N=CC=C4)N(C3=O)NC5=CN=CS5)/NS2(=O)=O

InChI

InChI=1S/C18H12N6O4S2/c25-15-10-4-3-7-20-17(10)24(22-13-8-19-9-29-13)18(26)14(15)16-21-11-5-1-2-6-12(11)30(27,28)23-16/h1-9,21-23H/b16-14+