3-phenyl-1,2$l^{2},4-benzothiadiazine

Systemtic Name: 3-phenyl-1,2$l^{2},4-benzothiadiazine Openeye Name: 3-phenyl-1,2$l^{2},4-benzothiadiazine CAS Name: 3-phenyl-1,2$l^{2},4-benzothiadiazine IUPAC Name: 3-phenyl-1,2$l^{2},4-benzothiadiazine Traditional Name: 3-phenyl-1,2$l^{2},4-benzothiadiazine Formula: C13H9N2S MolecularWeight: 225.28896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3S[N]2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3S[N]2

InChI

InChI=1S/C13H9N2S/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)16-15-13/h1-9H