3-[(E)-prop-1-enyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-[(E)-prop-1-enyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[(E)-prop-1-enyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[(E)-prop-1-enyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[(E)-prop-1-enyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-[(E)-prop-1-enyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

C/C=C/C1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C10H10N2O2S/c1-2-5-10-11-8-6-3-4-7-9(8)15(13,14)12-10/h2-7H,1H3,(H,11,12)/b5-2+