1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-olate

Systemtic Name: 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-olate Openeye Name: 4-benzyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate CAS Name: 1,1-dioxo-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-olate IUPAC Name: 4-benzyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-olate Traditional Name: 4-benzyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-olate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3S(=O)(=O)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C14H12N2O3S/c17-14-15-20(18,19)13-9-5-4-8-12(13)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)/p-1