(4-cycloheptyl-3-oxidanyl-1,4-benzothiazin-2-yl)-phenyl-methanone

Systemtic Name: (4-cycloheptyl-3-oxidanyl-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (4-cycloheptyl-3-hydroxy-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C3=CC=CC=C3SC(=C2O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C3=CC=CC=C3SC(=C2O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S/c24-20(16-10-4-3-5-11-16)21-22(25)23(17-12-6-1-2-7-13-17)18-14-8-9-15-19(18)26-21/h3-5,8-11,14-15,17,25H,1-2,6-7,12-13H2