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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one Openeye Name: 2-benzyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one CAS Name: 1,1-dioxo-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one IUPAC Name: 2-benzyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one Traditional Name: 2-benzyl-1,1-diketo-3,4-dihydro-1$l^{6},2-benzothiazepin-5-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c18-15-10-11-17(12-13-6-2-1-3-7-13)21(19,20)16-9-5-4-8-14(15)16/h1-9H,10-12H2