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

Systemtic Name: 3,3-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one Openeye Name: 3,3-dimethyl-1,1-dioxo-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one CAS Name: 3,3-dimethyl-1,1-dioxo-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one IUPAC Name: 3,3-dimethyl-1,1-dioxo-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one Traditional Name: 1,1-diketo-3,3-dimethyl-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17NO3S/c1-17(2)12-22(20,21)15-11-7-6-10-14(15)18(16(17)19)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3