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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(4-bromophenyl)amino]-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-1-(4-bromoanilino)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-1-(4-bromoanilino)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-1-(4-bromoanilino)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-1-(4-bromoanilino)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-quinone Formula: C21H14BrN5O4S MolecularWeight: 512.33596

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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=C(C=C5)Br)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=C(C=C5)Br)/NS2(=O)=O

InChI

InChI=1S/C21H14BrN5O4S/c22-12-7-9-13(10-8-12)25-27-20-14(4-3-11-23-20)18(28)17(21(27)29)19-24-15-5-1-2-6-16(15)32(30,31)26-19/h1-11,24-26H/b19-17+