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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(thiophen-2-ylamino)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-thienylamino)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(thiophen-2-ylamino)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(thiophen-2-ylamino)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-thienylamino)-1,8-naphthyridine-2,4-quinone Formula: C19H13N5O4S2 MolecularWeight: 439.46762

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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=CC=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=CC=CS5)/NS2(=O)=O

InChI

InChI=1S/C19H13N5O4S2/c25-16-11-5-3-9-20-18(11)24(22-14-8-4-10-29-14)19(26)15(16)17-21-12-6-1-2-7-13(12)30(27,28)23-17/h1-10,21-23H/b17-15+