1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-(3-oxo-4H-1,4-benzothiazin-6-yl)pyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-N-(3-keto-4H-1,4-benzothiazin-6-yl)-6-methyl-pyridazine-3-carboxamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H15FN4O3S/c1-11-8-16(26)19(24-25(11)15-5-3-2-4-13(15)21)20(28)22-12-6-7-17-14(9-12)23-18(27)10-29-17/h2-9H,10H2,1H3,(H,22,28)(H,23,27)