3-(naphthalen-1-ylmethyl)-1,1-bis(oxidanylidene)-2H-1$l^{6},2,3-benzothiadiazin-4-one

Systemtic Name: 3-(naphthalen-1-ylmethyl)-1,1-bis(oxidanylidene)-2H-1$l^{6},2,3-benzothiadiazin-4-one Openeye Name: 3-(1-naphthylmethyl)-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one CAS Name: 3-(1-naphthalenylmethyl)-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one Traditional Name: 1,1-diketo-3-(1-naphthylmethyl)-2H-1$l^{6},2,3-benzothiadiazin-4-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4S(=O)(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4S(=O)(=O)N3

InChI

InChI=1S/C18H14N2O3S/c21-18-16-10-3-4-11-17(16)24(22,23)19-20(18)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,19H,12H2