(2S)-1,1-bis(oxidanylidene)-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one

Systemtic Name: (2S)-1,1-bis(oxidanylidene)-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Openeye Name: (2S)-1,1-dioxo-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one CAS Name: (2S)-1,1-dioxo-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one IUPAC Name: (2S)-1,1-dioxo-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Traditional Name: (2S)-1,1-diketo-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](S(=O)(=O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15-10-14(11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1