2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine CAS Name: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NN(S2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=NN(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2S/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)16-15/h1-3,7-8,10H,4-6,9H2