5-(2-chloranylethanoyl)-1,1-dimethyl-10-oxidanylidene-4H-furo[3,4-b][1,5]benzothiazepin-3-one

Systemtic Name: 5-(2-chloranylethanoyl)-1,1-dimethyl-10-oxidanylidene-4H-furo[3,4-b][1,5]benzothiazepin-3-one Openeye Name: 5-(2-chloroacetyl)-1,1-dimethyl-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one CAS Name: 5-(2-chloro-1-oxoethyl)-1,1-dimethyl-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one IUPAC Name: 5-(2-chloroacetyl)-1,1-dimethyl-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one Traditional Name: 5-(2-chloroacetyl)-10-keto-1,1-dimethyl-4H-furo[3,4-b][1,5]benzothiazepin-3-one Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4S/c1-15(2)13-9(14(19)21-15)8-17(12(18)7-16)10-5-3-4-6-11(10)22(13)20/h3-6H,7-8H2,1-2H3