3-(4-chlorophenyl)-2-ethenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide

Systemtic Name: 3-(4-chlorophenyl)-2-ethenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide Openeye Name: 3-(4-chlorophenyl)-2-vinyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide CAS Name: 3-(4-chlorophenyl)-2-ethenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide IUPAC Name: 3-(4-chlorophenyl)-2-ethenyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide Traditional Name: 3-(4-chlorophenyl)-2-vinyl-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(NC2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CC1C(NC2=CC=CC=C2S1(=O)=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO2S/c1-2-14-16(11-7-9-12(17)10-8-11)18-13-5-3-4-6-15(13)21(14,19)20/h2-10,14,16,18H,1H2