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

Systemtic Name: 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Openeye Name: 7,8-dimethoxy-1,1-dioxo-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one CAS Name: 7,8-dimethoxy-1,1-dioxo-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 7,8-dimethoxy-1,1-dioxo-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Traditional Name: 1,1-diketo-7,8-dimethoxy-2-phenyl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N(S2(=O)=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N(S2(=O)=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17NO5S/c1-22-14-10-12-8-9-17(19)18(13-6-4-3-5-7-13)24(20,21)16(12)11-15(14)23-2/h3-7,10-11H,8-9H2,1-2H3