8-methoxy-7-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one

Systemtic Name: 8-methoxy-7-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Openeye Name: 7-hydroxy-8-methoxy-1,1-dioxo-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one CAS Name: 7-hydroxy-8-methoxy-1,1-dioxo-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 7-hydroxy-8-methoxy-1,1-dioxo-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Traditional Name: 7-hydroxy-1,1-diketo-8-methoxy-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)N(S(=O)(=O)C2=C1)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2CCC(=O)N(S(=O)(=O)C2=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO5S/c1-22-14-10-15-11(9-13(14)18)7-8-16(19)17(23(15,20)21)12-5-3-2-4-6-12/h2-6,9-10,18H,7-8H2,1H3