1,1-bis(oxidanylidene)-2-(3-phenylpropyl)-3,4-dihydro-1$l^{6},2-benzothiazin-6-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-(3-phenylpropyl)-3,4-dihydro-1$l^{6},2-benzothiazin-6-ol Openeye Name: 1,1-dioxo-2-(3-phenylpropyl)-3,4-dihydro-1$l^{6},2-benzothiazin-6-ol CAS Name: 1,1-dioxo-2-(3-phenylpropyl)-3,4-dihydro-1$l^{6},2-benzothiazin-6-ol IUPAC Name: 1,1-dioxo-2-(3-phenylpropyl)-3,4-dihydro-1$l^{6},2-benzothiazin-6-ol Traditional Name: 1,1-diketo-2-(3-phenylpropyl)-3,4-dihydro-1$l^{6},2-benzothiazin-6-ol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C2=C1C=C(C=C2)O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C2=C1C=C(C=C2)O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c19-16-8-9-17-15(13-16)10-12-18(22(17,20)21)11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,13,19H,4,7,10-12H2