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

Systemtic Name: 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-pyridin-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Openeye Name: 7,8-dimethoxy-1,1-dioxo-2-(2-pyridyl)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one CAS Name: 7,8-dimethoxy-1,1-dioxo-2-(2-pyridinyl)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one IUPAC Name: 7,8-dimethoxy-1,1-dioxo-2-pyridin-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Traditional Name: 1,1-diketo-7,8-dimethoxy-2-(2-pyridyl)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N(S2(=O)=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N(S2(=O)=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C16H16N2O5S/c1-22-12-9-11-6-7-16(19)18(15-5-3-4-8-17-15)24(20,21)14(11)10-13(12)23-2/h3-5,8-10H,6-7H2,1-2H3