3-(indol-1-ylmethyl)-2,6-dimethyl-1$l^{6},2-benzothiazine 1,1-dioxide

Systemtic Name: 3-(indol-1-ylmethyl)-2,6-dimethyl-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-(indol-1-ylmethyl)-2,6-dimethyl-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-(1-indolylmethyl)-2,6-dimethyl-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-(indol-1-ylmethyl)-2,6-dimethyl-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-(indol-1-ylmethyl)-2,6-dimethyl-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N(C(=C2)CN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N(C(=C2)CN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O2S/c1-14-7-8-19-16(11-14)12-17(20(2)24(19,22)23)13-21-10-9-15-5-3-4-6-18(15)21/h3-12H,13H2,1-2H3