(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-hydroxyethyl)quinoline-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-hydroxyethyl)quinoline-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-hydroxyethyl)quinoline-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-hydroxyethyl)quinoline-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-hydroxyethyl)quinoline-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-hydroxyethyl)quinoline-2,4-quinone Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C(=O)N2CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C(=O)N2CCO

InChI

InChI=1S/C18H15N3O5S/c22-10-9-21-13-7-3-1-5-11(13)16(23)15(18(21)24)17-19-12-6-2-4-8-14(12)27(25,26)20-17/h1-8,19-20,22H,9-10H2/b17-15+