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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(3-chloranylthiophen-2-yl)amino]-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-1-[(3-chloro-2-thienyl)amino]-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-1-[(3-chloro-2-thiophenyl)amino]-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-1-[(3-chlorothiophen-2-yl)amino]-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-1-[(3-chloro-2-thienyl)amino]-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-quinone Formula: C19H12ClN5O4S2 MolecularWeight: 473.91268

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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=C(C=CS5)Cl)NS2(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5O4S2/c20-11-7-9-30-18(11)23-25-17-10(4-3-8-21-17)15(26)14(19(25)27)16-22-12-5-1-2-6-13(12)31(28,29)24-16/h1-9,22-24H/b16-14+