3-prop-2-enylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-prop-2-enylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-allylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(prop-2-enylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-prop-2-enylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(allylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H10N2O2S2 MolecularWeight: 254.3286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCSC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C10H10N2O2S2/c1-2-7-15-10-11-8-5-3-4-6-9(8)16(13,14)12-10/h2-6H,1,7H2,(H,11,12)