3-[1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-id-3-yl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-id-3-yl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-id-3-yl)-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-(1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-id-3-yl)-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1,1-dioxo-1$l^{6},2,4-benzothiadiazin-2-id-3-yl)-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-(1,1-diketo-1$l^{6},2,4-benzothiadiazin-2-id-3-yl)-1-ethyl-4-keto-quinolin-2-olate Formula: C18H13N3O4S-2 MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4S(=O)(=O)[N-]3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4S(=O)(=O)[N-]3

InChI

InChI=1S/C18H15N3O4S/c1-2-21-13-9-5-3-7-11(13)16(22)15(18(21)23)17-19-12-8-4-6-10-14(12)26(24,25)20-17/h3-10H,2H2,1H3,(H2,19,20,22,23)/p-2