1,1-bis(oxidanylidene)-5-phenethyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-phenethyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 1,1-dioxo-5-phenethyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 1,1-dioxo-5-phenethyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 1,1-dioxo-5-phenethyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-5-phenethyl-2,3-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S(=O)(=O)N1)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S(=O)(=O)N1)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c19-16-12-17-22(20,21)15-9-5-4-8-14(15)18(16)11-10-13-6-2-1-3-7-13/h1-9,17H,10-12H2