5-(methoxymethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione

Systemtic Name: 5-(methoxymethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione Openeye Name: 5-(methoxymethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione CAS Name: 5-(methoxymethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione IUPAC Name: 5-(methoxymethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione Traditional Name: 5-(methoxymethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-quinone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2SC(C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCN1C2=CC=CC=C2SC(C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO4S/c1-22-11-19-14-5-3-4-6-15(14)24-17(16(20)18(19)21)12-7-9-13(23-2)10-8-12/h3-10,17H,11H2,1-2H3