2-(3-chloranyl-1-phenyl-propyl)-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 2-(3-chloranyl-1-phenyl-propyl)-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 2-(3-chloro-1-phenyl-propyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 2-(3-chloro-1-phenylpropyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 2-(3-chloro-1-phenylpropyl)-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 2-(3-chloro-1-phenyl-propyl)-1,1-diketo-3H-1$l^{6},2-benzothiazin-4-one Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C(CCCl)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C(CCCl)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO3S/c18-11-10-15(13-6-2-1-3-7-13)19-12-16(20)14-8-4-5-9-17(14)23(19,21)22/h1-9,15H,10-12H2