1-(2,7-dimethyl-4-oxidanyl-furo[2,3-e][1,3]benzothiazol-6-yl)ethanone

Systemtic Name: 1-(2,7-dimethyl-4-oxidanyl-furo[2,3-e][1,3]benzothiazol-6-yl)ethanone Openeye Name: 1-(4-hydroxy-2,7-dimethyl-furo[2,3-e][1,3]benzothiazol-6-yl)ethanone CAS Name: 1-(4-hydroxy-2,7-dimethyl-6-furo[2,3-e][1,3]benzothiazolyl)ethanone IUPAC Name: 1-(4-hydroxy-2,7-dimethylfuro[2,3-e][1,3]benzothiazol-6-yl)ethanone Traditional Name: 1-(4-hydroxy-2,7-dimethyl-furo[2,3-e][1,3]benzothiazol-6-yl)ethanone Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2O1)N=C(S3)C)O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2O1)N=C(S3)C)O)C(=O)C

InChI

InChI=1S/C13H11NO3S/c1-5(15)10-6(2)17-12-8(10)4-9(16)13-11(12)14-7(3)18-13/h4,16H,1-3H3