5-(3-phenylpropylsulfonyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 5-(3-phenylpropylsulfonyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 5-(3-phenylpropylsulfonyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 5-(3-phenylpropylsulfonyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 5-(3-phenylpropylsulfonyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 5-(3-phenylpropylsulfonyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC3=C2C(=O)N=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC3=C2C(=O)N=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N2O3S2/c25-21-20-18(28-22(24-21)17-11-4-5-14-23-17)12-6-13-19(20)29(26,27)15-7-10-16-8-2-1-3-9-16/h1-6,8-9,11-14H,7,10,15H2