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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(1S)-1-phenylethyl]-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(1S)-1-phenylethyl]-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(1S)-1-phenylethyl]-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(1S)-1-phenylethyl]-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(1S)-1-phenylethyl]-1,8-naphthyridine-2,4-quinone Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C4NC5=CC=CC=C5S(=O)(=O)N4)C2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=C(C=CC=N3)C(=O)/C(=C\4/NC5=CC=CC=C5S(=O)(=O)N4)/C2=O

InChI

InChI=1S/C23H18N4O4S/c1-14(15-8-3-2-4-9-15)27-22-16(10-7-13-24-22)20(28)19(23(27)29)21-25-17-11-5-6-12-18(17)32(30,31)26-21/h2-14,25-26H,1H3/b21-19+/t14-/m0/s1