7,7-dimethyl-2-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 7,7-dimethyl-2-(2-thienylmethyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 7,7-dimethyl-2-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 7,7-dimethyl-2-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 7,7-dimethyl-2-(2-thenyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)CC4=CC=CS4)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)CC4=CC=CS4)C

InChI

InChI=1S/C16H14N2O2S/c1-16(2)10-7-12-13(8-11(10)18-15(16)19)20-14(17-12)6-9-4-3-5-21-9/h3-5,7-8H,6H2,1-2H3,(H,18,19)