1,1-dimethyl-10-oxidanylidene-5-(phenylcarbonyl)-4H-furo[3,4-b][1,5]benzothiazepin-3-one

Systemtic Name: 1,1-dimethyl-10-oxidanylidene-5-(phenylcarbonyl)-4H-furo[3,4-b][1,5]benzothiazepin-3-one Openeye Name: 5-benzoyl-1,1-dimethyl-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one CAS Name: 5-benzoyl-1,1-dimethyl-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one IUPAC Name: 5-benzoyl-1,1-dimethyl-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one Traditional Name: 5-benzoyl-10-keto-1,1-dimethyl-4H-furo[3,4-b][1,5]benzothiazepin-3-one Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4)C(=O)O1)C

Isomeric SMILES

CC1(C2=C(CN(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4)C(=O)O1)C

InChI

InChI=1S/C20H17NO4S/c1-20(2)17-14(19(23)25-20)12-21(18(22)13-8-4-3-5-9-13)15-10-6-7-11-16(15)26(17)24/h3-11H,12H2,1-2H3