7,7-dimethyl-2-(1,3-thiazol-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(1,3-thiazol-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 7,7-dimethyl-2-thiazol-4-yl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 7,7-dimethyl-2-(4-thiazolyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 7,7-dimethyl-2-(1,3-thiazol-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 7,7-dimethyl-2-thiazol-4-yl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CSC=N4)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CSC=N4)C

InChI

InChI=1S/C14H11N3O2S/c1-14(2)7-3-9-11(4-8(7)17-13(14)18)19-12(16-9)10-5-20-6-15-10/h3-6H,1-2H3,(H,17,18)