(1-oxidanylidene-4H-[1,2,3,5]thiatriazolo[4,5-c][1,4]benzoxazin-2-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylidene-4H-[1,2,3,5]thiatriazolo[4,5-c][1,4]benzoxazin-2-yl)-phenyl-methanone Openeye Name: (1-oxo-4H-[1,2,3,5]thiatriazolo[4,5-c][1,4]benzoxazin-2-yl)-phenyl-methanone CAS Name: (1-oxo-4H-[1,2,3,5]thiatriazolo[4,5-c][1,4]benzoxazin-2-yl)-phenylmethanone IUPAC Name: (1-oxo-4H-[1,2,3,5]thiatriazolo[4,5-c][1,4]benzoxazin-2-yl)-phenylmethanone Traditional Name: (1-keto-4H-[1,2,3,5]thiatriazolo[4,5-c][1,4]benzoxazin-2-yl)-phenyl-methanone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN(S(=O)N2C3=CC=CC=C3O1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=NN(S(=O)N2C3=CC=CC=C3O1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C15H11N3O3S/c19-15(11-6-2-1-3-7-11)18-16-14-10-21-13-9-5-4-8-12(13)17(14)22(18)20/h1-9H,10H2