6-(2-methoxyethoxymethyl)-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazepin-11-one

Systemtic Name: 6-(2-methoxyethoxymethyl)-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazepin-11-one Openeye Name: 6-(2-methoxyethoxymethyl)-5,5-dioxo-benzo[c][1,2]benzothiazepin-11-one CAS Name: 6-(2-methoxyethoxymethyl)-5,5-dioxo-11-benzo[c][1,2]benzothiazepinone IUPAC Name: 6-(2-methoxyethoxymethyl)-5,5-dioxobenzo[c][1,2]benzothiazepin-11-one Traditional Name: 5,5-diketo-6-(2-methoxyethoxymethyl)benzo[c][1,2]benzothiazepin-11-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

COCCOCN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C17H17NO5S/c1-22-10-11-23-12-18-15-8-4-2-6-13(15)17(19)14-7-3-5-9-16(14)24(18,20)21/h2-9H,10-12H2,1H3