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

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2N

InChI

InChI=1S/C13H11N3O2S/c14-13-15-19(17,18)12-9-5-4-8-11(12)16(13)10-6-2-1-3-7-10/h1-9H,(H2,14,15)