(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c20-15-6-7-18-17(13-15)22(10-11-26-18)19(23)14-4-3-5-16(12-14)27(24,25)21-8-1-2-9-21/h3-7,12-13H,1-2,8-11H2