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

Systemtic Name: (2,7-dimethyl-4-oxidanyl-furo[2,3-e][1,3]benzothiazol-6-yl)-phenyl-methanone Openeye Name: (4-hydroxy-2,7-dimethyl-furo[2,3-e][1,3]benzothiazol-6-yl)-phenyl-methanone CAS Name: (4-hydroxy-2,7-dimethyl-6-furo[2,3-e][1,3]benzothiazolyl)-phenylmethanone IUPAC Name: (4-hydroxy-2,7-dimethylfuro[2,3-e][1,3]benzothiazol-6-yl)-phenylmethanone Traditional Name: (4-hydroxy-2,7-dimethyl-furo[2,3-e][1,3]benzothiazol-6-yl)-phenyl-methanone Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2O1)N=C(S3)C)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2O1)N=C(S3)C)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3S/c1-9-14(16(21)11-6-4-3-5-7-11)12-8-13(20)18-15(17(12)22-9)19-10(2)23-18/h3-8,20H,1-2H3